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2-AMINO-1-BUTANOL Basic information
Product Name: 2-AMINO-1-BUTANOL
Synonyms: (n)-2-amino-1-butanol;(7bR,8aS)-1,2,8,8aβ-Tetrahydro-2-[1H-indol-2-ylcarbonyl]-7-methylcyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one;(7bR,8aS)-1,2,8,8aβ-Tetrahydro-7-methyl-2-[(1H-indol-2-yl)carbonyl]cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one;(8S)-3,7-Dihydro-8H-8β,8aβ-methano-1-methyl-6-[(1H-indol-2-yl)carbonyl]benzo[1,2-b:4,3-b']dipyrrol-4(6H)-one;Aminobutanol (500 mg);(§1)-2-Amino-1-butanol, 97%;2-AMinol-1-butanol;2-AMINO-1-BUTANOL FOR SYNTHESIS
CAS: 96-20-8
MF: C4H11NO
MW: 89.14
EINECS: 202-488-2
Product Categories: Amino Alcohols;Organic Building Blocks;Oxygen Compounds
Mol File: 96-20-8.mol
2-AMINO-1-BUTANOL Structure
2-AMINO-1-BUTANOL Chemical Properties
Melting point  -2 °C(lit.)
Boiling point  179-183 °C(lit.)
density  0.944 g/mL at 20 °C(lit.)
refractive index  n20/D 1.452
Fp  184 °F
storage temp.  Store below +30°C.
form  Liquid
color  Clear
Sensitive  Air Sensitive & Hygroscopic
Merck  14,427
BRN  1098274
CAS DataBase Reference 96-20-8(CAS DataBase Reference)
Safety Information
Hazard Codes  C
Risk Statements  34-50-22
Safety Statements  26-36/37/39-45-61
RIDADR  UN 2735 8/PG 3
WGK Germany  2
RTECS  EK9625000
TSCA  Yes
HazardClass  8
PackingGroup  III