(3R)-3-Aminobutanenitrile

Names

[ CAS No. ]:
1074021-93-4

[ Name ]:
(3R)-3-Aminobutanenitrile

[Synonym ]:
Butanenitrile, 3-amino-, (3R)-
(3R)-3-Aminobutanenitrile
MFCD12197315

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
186.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8N2

[ Molecular Weight ]:
84.120

[ Flash Point ]:
66.6±19.8 °C

[ Exact Mass ]:
84.068748

[ LogP ]:
-0.67

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.435

Related Compounds

  • (3R)-3-Aminobutanenitrile hydrochloride (1:1)
  • (3R)-3-ethyl-3-pyridin-4-ylpiperidine-2,6-dione
  • (3R)-3-butyl-1-phenylmethoxyazetidin-2-one
  • (3R)-3-ethynyl-3-methyl-1,4-dioxaspiro[4.5]decane
  • (3R)-3-[2-(4-bromophenyl)-2-oxoethoxy]tetradecanoic acid
  • (3R)-3-aminodecanoic acid
  • 2-(3-benzyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(o-tolyl)acetamide
  • N-[(furan-2-yl)methyl]-2-{[3-(4-methoxyphenyl)-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-(((2-(3-chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-3-(2-methoxyethyl)quinazolin-4(3H)-one
  • 2-(3-benzyl-2,4-dioxo-1,2,3,4-tetrahydropteridin-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
  • 2-{[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
  • 7,7,7-Trifluoroheptanoic acid
  • N-(5-fluoro-2-methylphenyl)-2-{[2-(naphthalen-1-yl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • N-(2,4-dimethylphenyl)-2-{[2-(naphthalen-1-yl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • 2-[3-(Trifluoromethoxy)phenyl]oxirane
  • (R)-3-Amino-3-(2-(trifluoromethoxy)phenyl)propanoic acid
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