4-Amino-2-butanol

Names

[ CAS No. ]:
39884-48-5

[ Name ]:
4-Amino-2-butanol

[Synonym ]:
MFCD00216936
EINECS 254-673-2
4-aminobutan-2-ol

[ Density]:
0.927g/cm3

[ Boiling Point ]:
168.3ºC at 760mmHg

[ Melting Point ]:
8.72°C (estimate)

[ Molecular Formula ]:
C₄H₁₁NO

[ Molecular Weight ]:
89.13620

[ Flash Point ]:
55.6ºC

[ Exact Mass ]:
89.08410

[ PSA ]:
46.25000

[ LogP ]:
0.41630

[ Index of Refraction ]:
1.4518-1.4538

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
45-36/37/39-25-26

[ RIDADR ]:
UN2735 8/PG 3

4-Amino-2-methyl-2-butanol
4-Amino-2-methyl-1-butanol
4-amino-2-methyl-4-phenylbutan-2-ol
4-amino-2-phenylbutan-2-ol
4-amino-2-benzyl-1,4-diphenylbutan-2-ol
4-amino-2-methoxyphenol,hydrochloride
1-(2-amino-7H-purin-6-yl)piperidine-4-carboxylic acid
N-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-4-phenyltetrahydro-2H-pyran-4-carboxamide
methyl 2-{[(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)acetyl]amino}-5-phenyl-1,3-thiazole-4-carboxylate
2-[(8,9-dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(5-methylpyrazolidin-3-yl)acetamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-(piperidin-2-yl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride
1-((3-Chloro-2-methylphenyl)sulfonyl)-3-((4-fluorophenyl)sulfonyl)azetidine