(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
  • 3-(Difluoromethyl)-4-isopropylbenzaldehyde
  • 6-Methylpyrido[2,3-b]pyrazin-7-amine
  • Benzamidine, Na(2)-(p-methoxyphenyl)-o-nitro-N-phenyl-
  • 1-(2-Aminoquinolin-5-yl)-1,3-diazinane-2,4-dione
  • 1-(5-Aminoquinolin-8-yl)-1,3-diazinane-2,4-dione
  • benzyl N-[1-(hydroxymethyl)cyclohexyl]-N-methylcarbamate
  • 1-(6-Aminoisoquinolin-8-yl)-1,3-diazinane-2,4-dione
  • 1-(4-Aminoisoquinolin-8-yl)-1,3-diazinane-2,4-dione
  • 1-(3-Aminoisoquinolin-6-yl)-1,3-diazinane-2,4-dione
  • I(3)-Amino-2-fluoro-I(3)-(trifluoromethyl)benzenepropanol
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