Aralkylamines
- (3)
- (3)
- (5)
- (4)
- (3)
- (4)
- (2)
- (4)
- (5)
- (5)
- (8)
- (3)
- (3)
- (21)
- (15)
- (2)
- (7)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (7)
- (1)
- (2)
- (8)
- (5)
- (3)
- (5)
- (1)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (5)
- (1)
- (4)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (12)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (175)
- (2)
- (2)
- (16)
- (10)
- (16)
- (2)
- (13)
- (1)
- (1)
- (3)
- (34)
- (7)
- (2)
- (1)
- (105)
- (87)
- (1)
- (7)
- (7)
- (9)
- (8)
- (1)
- (11)
- (1)
- (1)
- (6)
- (16)
- (17)
- (1)
- (33)
- (24)
- (52)
- (3)
- (13)
- (181)
- (44)
- (29)
- (2)
- (22)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (13)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (12)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (4)
- (2)
- (43)
- (2)
- (6)
- (2)
- (2)
- (4)
Filtered Search Results
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| PubChem CID | 33589539 |
|---|---|
| CAS | 958443-30-6 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| IUPAC Name | N-methyl-1-(4-phenyloxan-4-yl)methanamine |
| InChI Key | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
DL-alpha-Methylbenzylamine, 99%
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| MDL Number | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| IUPAC Name | 1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 643189 |
|---|---|
| CAS | 3886-69-9 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35322 |
| MDL Number | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molecular Formula | C8H11N |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
(S)-(-)-1-(1-Naphthyl)ethylamine, 99%
CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| PubChem CID | 66325 |
|---|---|
| CAS | 10420-89-0 |
| Molecular Weight (g/mol) | 172.25 |
| MDL Number | MFCD00064179 |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| IUPAC Name | (1S)-1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molecular Formula | C12H14N |
Thermo Scientific Chemicals Ritalinic acid
CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| CAS | 19395-41-6 |
|---|---|
| Molecular Weight (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-2-(piperidin-2-yl)acetic acid |
| InChI Key | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molecular Formula | C13H17NO2 |
L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:35321 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00145208 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMILES: CC(N)CCC1=CC=CC=C1
| PubChem CID | 2734033 |
|---|---|
| CAS | 937-52-0 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00145208 |
| SMILES | CC(N)CCC1=CC=CC=C1 |
| Synonym | r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine |
| InChI Key | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
| Molecular Formula | C10H15N |
(R)-(+)-1-(1-Naphthyl)ethylamine, 99%
CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| PubChem CID | 2724264 |
|---|---|
| CAS | 3886-70-2 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00064114 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| Synonym | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
| IUPAC Name | (1R)-1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-SECBINFHSA-N |
| Molecular Formula | C12H13N |
3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl
| PubChem CID | 53400826 |
|---|---|
| CAS | 1121057-52-0 |
| Molecular Weight (g/mol) | 189.643 |
| MDL Number | MFCD11870728 |
| SMILES | CC1=NOC(=N1)C2CCNC2.Cl |
| Synonym | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl |
| IUPAC Name | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride |
| InChI Key | ZNFSKFKUBLQDHA-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClN3O |
1-(3-Pyridyl)ethylamine, 96%
CAS: 56129-55-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1
| PubChem CID | 2771688 |
|---|---|
| CAS | 56129-55-6 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD01691641,MFCD09256803 |
| SMILES | CC(N)C1=CC=CN=C1 |
| Synonym | 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine |
| IUPAC Name | 1-pyridin-3-ylethanamine |
| InChI Key | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
| Molecular Formula | C7H10N2 |
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
| PubChem CID | 45594310 |
|---|---|
| CAS | 1138011-22-9 |
| Molecular Weight (g/mol) | 212.6 |
| MDL Number | MFCD06739079 |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
| Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
| IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride |
| InChI Key | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2 |
2-Pyrrolidin-2-ylpyridine, 95%
CAS: 77790-61-5 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 InChI Key: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC Name: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2
| PubChem CID | 2771659 |
|---|---|
| CAS | 77790-61-5 |
| Molecular Weight (g/mol) | 148.21 |
| SMILES | C1CC(NC1)C2=CC=CC=N2 |
| Synonym | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
| IUPAC Name | 2-pyrrolidin-2-ylpyridine |
| InChI Key | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2 |
4-(2-Pyrrolidinyl)pyridine, 96%
CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2
| PubChem CID | 2771664 |
|---|---|
| CAS | 128562-25-4 |
| Molecular Weight (g/mol) | 148.209 |
| MDL Number | MFCD01862536 |
| SMILES | C1CC(NC1)C2=CC=NC=C2 |
| Synonym | 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine |
| IUPAC Name | 4-pyrrolidin-2-ylpyridine |
| InChI Key | GDGNPIOGJLCICG-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2 |
![n-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-893741-66-7.jpg-250.jpg)
n-methyl-{[5-(morpholinomethyl)-2-furyl]methyl}amine, 97%, Thermo Scientific™
CAS: 893741-66-7 Molecular Formula: C11H18N2O2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD06803236 InChI Key: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine PubChem CID: 16495000 IUPAC Name: N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine SMILES: CNCC1=CC=C(CN2CCOCC2)O1
| PubChem CID | 16495000 |
|---|---|
| CAS | 893741-66-7 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD06803236 |
| SMILES | CNCC1=CC=C(CN2CCOCC2)O1 |
| Synonym | n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine |
| IUPAC Name | N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine |
| InChI Key | RVGSMPQAXGUMNM-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O2 |