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CAS RN 96-20-8

CH3H2NHO

CAS RN 96-20-8

IUPAC Name: 2-aminobutan-1-ol
Synonyms: 2-amino-1-butanol
Molecular Weight (g/mol): 89.14
Molecular Formula: C4H11NO
InChi Key: JCBPETKZIGVZRE-UHFFFAOYNA-N
SMILES: CCC(N)CO
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1

(+/-)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N

PubChem CID 22129
CAS 96-20-8
Molecular Weight (g/mol) 89.138
MDL Number MFCD00008095
SMILES CCC(CO)N
Synonym 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol
IUPAC Name 2-aminobutan-1-ol
InChI Key JCBPETKZIGVZRE-UHFFFAOYSA-N
Molecular Formula C4H11NO
2

(±)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N

PubChem CID 22129
CAS 96-20-8
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008095
SMILES CCC(CO)N
Synonym 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol
IUPAC Name 2-aminobutan-1-ol
InChI Key JCBPETKZIGVZRE-UHFFFAOYSA-N
Molecular Formula C4H11NO
3

Aminobutanol, TRC

CAS: 96-20-8 Chemical Name or Material: 2-Amino-1-butanol Formula Weight: 89.0841 InChI Formula: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 IUPAC Name: 2-aminobutan-1-ol Molecular Formula: C4 H11 N O Molecular Weight (g/mol): 89.14 Recommended Storage: +4°C SMILES: CCC(N)CO Synonym: 1-Butanol, 2-amino-,2-Amino-1-butanol,(RS)-2-Amino-1-butanol,(±)-2-Amino-1-butanol,1-(Hydroxymethyl)propylamine,1-Hydroxy-2-aminobutane,1-Hydroxy-2-butylamine,1-Hydroxy-sec-butylamine,1-Hydroxybutan-2-amine,2-Amino-1-hydroxybutane,2-Aminobutyl alcohol,DL-2-Amino-1-butanol,DL-2-Aminobutanol,DL-α-Aminobutanol,NSC 1068,dl-2-Amino-1-butanol

CAS 96-20-8
Molecular Weight (g/mol) 89.14
InChI Formula InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
Chemical Name or Material 2-Amino-1-butanol
Synonym 1-Butanol, 2-amino-,2-Amino-1-butanol,(RS)-2-Amino-1-butanol,(±)-2-Amino-1-butanol,1-(Hydroxymethyl)propylamine,1-Hydroxy-2-aminobutane,1-Hydroxy-2-butylamine,1-Hydroxy-sec-butylamine,1-Hydroxybutan-2-amine,2-Amino-1-hydroxybutane,2-Aminobutyl alcohol,DL-2-Amino-1-butanol,DL-2-Aminobutanol,DL-α-Aminobutanol,NSC 1068,dl-2-Amino-1-butanol
SMILES CCC(N)CO
Recommended Storage +4°C
Molecular Formula C4 H11 N O
IUPAC Name 2-aminobutan-1-ol
Formula Weight 89.0841