Phenylmethylamines

Alfa Aesar™ 2,3-Dichloro-6-fluorobenzylamine, 97%

CAS: 886501-27-5 Molecular Formula: C7H6Cl2FN Molecular Weight (g/mol): 194.03 MDL Number: MFCD06660174 InChI Key: DQKOSZMSZGNUDK-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-fluorobenzylamine, 2,3-dichloro-6-fluorophenyl methanamine, 2,3-dichloro-6-fluorophenyl methylamine, 1-2,3-dichloro-6-fluorophenyl methanamine PubChem CID: 17750750 IUPAC Name: (2,3-dichloro-6-fluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1F)CN)Cl)Cl

3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, ≥95%, Maybridge

CAS: 859850-88-7 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD08271925 InChI Key: KKYYCUZQPBFXKD-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl benzaldehyde, benzaldehyde,3-4-methyl-1-piperazinyl methyl, 3-4-methylpiperazinyl methyl benzaldehyde, 3-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 18525774 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C=O

Alfa Aesar™ p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine, 1,4-phenylenedimethanamine, 1,4-bis aminomethyl benzene, 1,4-benzenedimethanamine, 1,4-xylylenediamine, p-xylylendiamine, 4-aminomethylbenzylamine, p-xylylendiamine czech, p-phenylenebis methylamine, 4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Maybridge

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-2-methylamino methyl phenoxy propyl amine, 2-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine, benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C

Alfa Aesar™ N-Benzylmethylamine, 97%

CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine, methylbenzylamine, n-benzylmethylamine, benzyl methyl amine, benzenemethanamine, n-methyl, benzylmethylamine, n-methy-n-benzylamine, n-benzyl-n-methylamine, benzylamine, n-methyl, n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Maybridge

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine, methyl 3-pyrimidin-2-yl phenyl methyl amine, benzenemethanamine,n-methyl-3-2-pyrimidinyl, n-methyl-1-3-pyrimidin-2-yl phenyl methanamine, n-3-pyrimidin-2-yl benzyl methylamine, 2-3-methylamino methyl phenyl pyrimidine, methyl 3-pyrimidin-2-ylphenyl methyl amine, benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

4-(Trifluoromethoxy)benzylamine, 97%, ACROS Organics™

CAS: 93919-56-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.15 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy phenyl methanamine, 1-4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxybenzylamine, benzenemethanamine, 4-trifluoromethoxy, p-trifluoromethoxybenzylamine, p-trifluoromethoxy benzylamine, 4-trifluoromethoxy benzyl amine, 4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F

Alfa Aesar™ 2,6-Difluoro-3-methylbenzylamine, 97%

CAS: 261763-42-2 Molecular Formula: C8H9F2N Molecular Weight (g/mol): 157.164 MDL Number: MFCD01631410 InChI Key: ARYISIHEKZVZMJ-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-methylbenzylamine, 2,6-difluoro-3-methylphenyl methanamine, benzenemethanamine, 2,6-difluoro-3-methyl, 1-2,6-difluoro-3-methylphenyl methanamine, acmc-1crfu, 2,6-difluoro-3-methyl-benzylamine, 2,6-difluoro-3-methylphenyl methylamine, benzenemethanamine,2,6-difluoro-3-methyl, benzenemethanamine, 2,6-difluoro-3-methyl-9ci PubChem CID: 2774148 IUPAC Name: (2,6-difluoro-3-methylphenyl)methanamine SMILES: CC1=C(C(=C(C=C1)F)CN)F

Alfa Aesar™ 4-Chlorobenzylamine, 97+%

CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine, 4-chlorophenyl methanamine, p-chlorobenzylamine, benzenemethanamine, 4-chloro, 1-4-chlorophenyl methanamine, 4-chloro-benzylamine, benzylamine, p-chloro, 4-chlorophenyl methylamine, para-chlorobenzylamine, chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

4-Chloro-3-methylbenzylamine hydrochloride, 97%, Acros Organics

CAS: 1264198-68-6 Molecular Formula: C8H9N·ClH Molecular Weight (g/mol): 192.09 InChI Key: WVNIGUUQWGGELM-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzylamine hydrochloride, 4-chloro-3-methylphenyl methanamine hydrochloride, 4-chloro-3-methyl-benzenemethanamine hydrochloride PubChem CID: 110210981 IUPAC Name: (4-chloro-3-methylphenyl)methanamine;hydrochloride SMILES: CC1=C(C=CC(=C1)CN)Cl.Cl

Alfa Aesar™ 2-Fluoro-5-methylbenzylamine, 97%

CAS: 93071-82-0 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD06213371 InChI Key: YPEIWDJFBUWQRL-UHFFFAOYSA-N Synonym: 2-fluoro-5-methylbenzylamine, 2-fluoro-5-methylphenyl methanamine, 1-2-fluoro-5-methylphenyl methanamine, 2-fluoro-5-methylphenyl methylamine PubChem CID: 17750799 IUPAC Name: (2-fluoro-5-methylphenyl)methanamine SMILES: CC1=CC(=C(C=C1)F)CN

Alfa Aesar™ N-Benzyl-3-pyridinemethylamine, 97%

CAS: 63361-56-8 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD08061098 InChI Key: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine, n-nicotinylbenzylamine, benzyl pyridin-3-ylmethyl amine, benzylpyridin-3-ylmethylamine, 1-phenyl-n-pyridin-3-ylmethyl methylamine, n-benzyl-3-pyridinemethylamine, n-benzyl-1-pyridin-3-yl methanamine, benzyl 3-pyridylmethyl amine, acmc-20aos7, 3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine SMILES: C1=CC=C(C=C1)CNCC2=CN=CC=C2

Alfa Aesar™ 4-(2-Bromo-4-fluorobenzyl)morpholine, 96%

CAS: 1086600-40-9 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD14647294 InChI Key: JRIHSKPSHQDJMT-UHFFFAOYSA-N Synonym: 4-2-bromo-4-fluorobenzyl morpholine, 2-bromo-4-fluoro-1-morpholinomethyl benzene, 4-2-bromo-4-fluorophenyl methyl morpholine, 4-2-bromo-4-fluoro-benzyl-morpholine PubChem CID: 51075174 IUPAC Name: 4-[(2-bromo-4-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=C(C=C2)F)Br

4-Methylbenzylamine, 98%, Acros Organics

CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine, benzenemethanamine, 4-methyl, p-methylbenzylamine, p-tolylmethanamine, 4-methylphenyl methanamine, benzylamine, p-methyl, p-xylylamine, 4-methybenzylamine, 1-4-methylphenyl methanamine, 4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

[4-(2-Morpholinoethoxy)phenyl]methylamine, 95%, Maybridge

CAS: 140836-69-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD07772849 InChI Key: KMSJKJIIAVTIKY-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy phenyl methylamine, 4-2-morpholinoethoxy phenyl methanamine, 4-2-morpholinoethoxy benzylamine, benzenemethanamine, 4-2-4-morpholinyl ethoxy, 4-2-morpholin-4-yl-ethoxy benzylamine, 4-2-morpholin-4-yl ethoxy phenyl methanamine, 1-4-2-morpholin-4-yl ethoxy phenyl methanamine, acmc-1bwvj, 4-2-morpholin-4-ylethoxy phenyl methanamine PubChem CID: 7164631 IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN

1-(4-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Maybridge

CAS: 280560-78-3 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.213 MDL Number: MFCD00810550 InChI Key: WQUWRVLHCKJAMG-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-4-methylperhydro-1,4-diazepine, 1-4-bromophenyl methyl-4-methyl-1,4-diazepane, 1-4-bromobenzyl-4-methyl-1,4-diazepane, cambridge id 5258520, 1h-1,4-diazepine,1-4-bromophenyl methyl hexahydro-4-methyl PubChem CID: 763047 IUPAC Name: 1-[(4-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)Br

Alfa Aesar™ 3-Methoxybenzylamine, 98+%

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine, m-methoxybenzylamine, 3-methoxyphenyl methanamine, 1-3-methoxyphenyl methanamine, benzenemethanamine, 3-methoxy, 3-methoxyphenyl methylamine, benzylamine, m-methoxy, methoxybenzylamine, 3, benzenemethanamine, 3-methoxy-9ci, sz4 PubChem CID: 21156 IUPAC Name: (3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1)CN

Alfa Aesar™ N-Ethylbenzylamine, 97%

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine, benzenemethanamine, n-ethyl, ethylbenzylamine, n-benzylethylamine, benzyl ethyl amine, benzylamine, n-ethyl, benzylethylamine, unii-mm8324ke8v, n-benzyl-n-ethylamine, benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

Alfa Aesar™ 3-Fluorobenzylamine, 97%

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine, 3-fluorophenyl methanamine, m-fluorobenzylamine, benzenemethanamine, 3-fluoro, 1-3-fluorophenyl methanamine, 3-fluoro-benzylamine, benzylamine, m-fluoro, 3-fluorophenyl methylamine, m-fluorobenzyl amine, 3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

Alfa Aesar™ 5-Fluoro-2-(trifluoromethoxy)benzylamine, 97%

CAS: 1092460-98-4 Molecular Formula: C8H7F4NO Molecular Weight (g/mol): 209.144 MDL Number: MFCD11519342 InChI Key: FPZXDOJFLLZXCM-UHFFFAOYSA-N Synonym: 5-fluoro-2-trifluoromethoxy benzylamine, 1-5-fluoro-2-trifluoromethoxy phenyl methanamine, 5-fluoro-2-trifluoromethoxy benzylamine, jrd, 5-fluoro-2-trifluoromethoxy phenyl methylamine PubChem CID: 57365255 IUPAC Name: [5-fluoro-2-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=C(C=C1F)CN)OC(F)(F)F

1-(3-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Maybridge

CAS: 414885-80-6 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.213 MDL Number: MFCD00811036 InChI Key: XUIRKBKKWOVRIJ-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine, 1-3-bromophenyl methyl-4-methyl-1,4-diazepane, 1-3-bromobenzyl-4-methylhomopiperazine, 1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl, 1-3-bromobenzyl-4-methyl-1,4-diazepane, cambridge id 5266396 PubChem CID: 764720 IUPAC Name: 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC1)CC2=CC(=CC=C2)Br

Alfa Aesar™ 3-Hydroxybenzylamine, 97%

CAS: 73604-31-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00798977 InChI Key: JNZYADHPGVZMQK-UHFFFAOYSA-N Synonym: 3-aminomethyl phenol, 3-hydroxybenzylamine, phenol, 3-aminomethyl, 3-hydroxybenzylamine, 3-hydroxyphenyl methylamine, 3-aminomethyl-phenol, 3-hydroxy-benzylamine, 3-hydroxyphenyl methylamine PubChem CID: 735894 IUPAC Name: 3-(aminomethyl)phenol SMILES: C1=CC(=CC(=C1)O)CN

Alfa Aesar™ 2-Fluoro-N-methylbenzylamine, 95%

CAS: 399-30-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04629633 InChI Key: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonym: n-methyl-2-fluorobenzylamine, 2-fluorobenzyl methylamine, 2-fluoro-n-methylbenzylamine, 2-fluorophenyl methyl methyl amine, 1-2-fluorophenyl-n-methylmethanamine, n-2-fluorobenzyl-n-methylamine, n-methyl-o-fluorobenzylamine, benzenemethanamine, 2-fluoro-n-methyl, 1-2-fluorophenyl-n-methyl-methanamine, acmc-209zio PubChem CID: 2060842 IUPAC Name: 1-(2-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1F

Alfa Aesar™ N-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.316 MDL Number: MFCD00051599 InChI Key: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonym: n-benzylaminoacetaldehyde diethyl acetal, benzyl 2,2-diethoxyethyl amine, n-benzyl-n-2,2-diethoxyethyl amine, 2,2-diethoxyethyl benzylamine, acmc-20ak6r, benzylaminoacetaldehyde diethylacetal, benzyl-2,2-diethoxy-ethyl-amine, benzylamino-acetaldehyde diethyl acetal, n-benzyl 2-aminoacetaldehyde diethyl acetal PubChem CID: 521961 IUPAC Name: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC

2,4,6-Trimethoxybenzylamine hydrochloride, 98%, ACROS Organics™

CAS: 146548-59-6 Molecular Formula: C10H15NO3·ClH Molecular Weight (g/mol): 233.7 InChI Key: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride, 2,4,6-trimethoxyphenyl methanamine hydrochloride, 1-2,4,6-trimethoxyphenyl methanamine hydrochloride, pubchem7389, 2, 4, 6-trimethoxybenzylamine hydrochloride, acmc-1c5nr, benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride, 1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl

Methyl 4-(aminomethyl)benzoate hydrochloride, 97%, Acros Organics™

CAS: 6232-11-7 Molecular Formula: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 MDL Number: MFCD00182671 InChI Key: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride, methyl 4-aminomethylbenzoate hydrochloride, methyl-4-aminomethyl benzoate hydrochloride, methyl 4-aminomethylbenzoate hcl, methyl 4-aminomethyl benzoate, hcl, 4-aminomethyl benzoic acid methyl ester hydrochloride, methyl4-aminomethyl benzoatehydrochloride, methyl 4-aminomethyl-benzoate hydrochloride, 4-aminomethyl benzoic acid methyl ester hcl, 4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl

1-(N-BOC-aminomethyl)-4-(aminomethyl)benzene, 90%, ACROS Organics™

CAS: 108468-00-4 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.31 MDL Number: MFCD02683058 InChI Key: NUANLVJLUYWSER-UHFFFAOYSA-N Synonym: 1-n-boc-aminomethyl-4-aminomethyl benzene, tert-butyl 4-aminomethyl benzylcarbamate, tert-butyl n-4-aminomethyl benzyl carbamate, 4-aminomethyl-benzyl-carbamic acid tert-butyl ester, tert-butyl n-4-aminomethyl phenyl methyl carbamate, n-4-aminomethyl phenyl methyl tert-butoxy carboxamide, n-boc-p-xylylenediamine, 4-tert-butoxycarbonylaminomethyl benzylamine PubChem CID: 3354775 IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CN

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Maybridge

CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-4-methylamino methyl phenoxy propyl amine, n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine, 4-3-dimethylamino propoxy phenyl methyl methyl amine, benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C

2-Fluorobenzylamine, 96%, ACROS Organics™

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine, 2-fluorophenyl methanamine, benzenemethanamine, 2-fluoro, o-fluorobenzylamine, benzylamine, o-fluoro, 1-2-fluorophenyl methanamine, 2-fluoro-benzylamine, 2-fluorobenzyl amine, 2-fluorophenyl methylamine, o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

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