2-aminobutanol

1-hydroxy-2-butanamine

CAS: 96-20-8 C4 H11 N O MW: 89.13787000

Identification

Name	2-aminobutanol
CAS Number	96-20-8
EINECS	202-488-2
FDA UNII	N008Q02GPS
Molecular Formula	C4 H11 N O
Molecular Weight	89.13787000
MDL Number	MFCD00008095
Nikkaji Number	J35.181D
Beilstein	1098274

Regulatory

Physical Properties

Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Boiling Point	178.00 °C. @ 760.00 mm Hg
Vapor Pressure	0.319000 mmHg @ 25.00 °C. (est)
Flash Point	180.00 °F. TCC ( 82.20 °C. ) (est)
logP (o/w)	-0.617 (est)
Soluble in	water, 1.00E+06 mg/L @ 25 °C (exp)

Cosmetic Information

CosIng	cosmetic data
Cosmetic Uses	buffering agents

No sensory data available

Safety Information

Preferred SDS	View
Oral/Parenteral Toxicity	intravenous-mouse LD50 316 mg/kg
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements', 'U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00036']

Safety in Use

Category	buffering agents
Recommendation for 2-aminobutanol usage levels up to	not for fragrance use.
Recommendation for 2-aminobutanol flavor usage levels up to	not for flavor use.

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96-20-8 2-Amino-1-butanol

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Potential Uses

buffering agents

Natural Occurrence

not found in nature

Synonyms

2- amino-1-butanol DL-2- amino-1-butanol 2- amino-1-hydroxybutane 2- amino-butan-1-ol 2- amino-N-butyl alcohol 2- aminobutan-1-ol 2- aminobutyl alcohol butan-1-ol, 2-amino- 1- butanol, 2-amino- 1- hydroxy-2-butanamine 1-( hydroxymethyl)propylamine Try the PubMed Search.