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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

DL-2-Amino-1-butanol 98.0+%, TCI America™
SDP

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
4

Sigma Aldrich 2-Amino-1-butanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 176°C to 178°C (lit.)
Percent Purity 97%
Linear Formula C2H5CH(NH2)CH2OH
CAS 96-20-8
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008095
Refractive Index n20/D 1.4510 (literature)
RTECS Number EK9625000
Recommended Storage Room Temperature
Molecular Formula C4H11NO
EINECS Number 202-488-2
Density 0.943 g/mL (at 25°C (literature))
Melting Point -2°C (lit.)