(R)-1-Aminobutan-2-ol

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Names

[ CAS No. ]:
135503-09-2

[ Name ]:
(R)-1-Aminobutan-2-ol

[Synonym ]:
MFCD00070563

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
169.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₄H₁₁NO

[ Molecular Weight ]:
89.14

[ Flash Point ]:
61.0±19.8 °C

[ Exact Mass ]:
89.084061

[ LogP ]:
-0.43

[ Vapour Pressure ]:
0.5±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.446

[ Storage condition ]:
2-8°C, protect from light

Related Compounds

(R)-1-chloropentan-2-ol
(R)-1-(2-furyl)propan-1-ol
(R)-1-(2-chloroethyl)pyrrolidine-3-ol
(R)-1-(2-Chloroethyl)pyrrolidin-3-ol hydrochloride
(R)-1-Phenylsulfanyl-octan-2-ol
(1R)-1-(2,5-Difluorophenyl)Ethan-1-Ol
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methyl-1H-indol-1-yl)propanamide
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-indol-1-yl)ethanone
2-(4-chloro-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
2-(4-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
3-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]quinazolin-4(3H)-one
N-(1H-indol-4-yl)-3-(4-methoxyphenyl)propanamide
3-(3-acetyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
3,4-dihydroisoquinolin-2(1H)-yl(4,7-dimethoxy-1-methyl-1H-indol-2-yl)methanone
2-[(2,2,2-Trifluoroethyl)amino]-6-(trifluoromethyl)pyridine-3-carboxylic acid
4-Cyclopropoxy-3-nitrobenzaldehyde

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