4-Aminobutyronitrile

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Names

[ CAS No. ]:
32754-99-7

[ Name ]:
4-Aminobutyronitrile

[Synonym ]:
4-Amino-butyronitril
EINECS 251-199-8
XGYKKVTZDQDYJQ-UHFFFAOYSA
4-Aminobutyronitrile

Chemical & Physical Properties

[ Density]:
0.918g/cm3

[ Boiling Point ]:
201.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2

[ Molecular Weight ]:
84.11970

[ Flash Point ]:
75.5ºC

[ Exact Mass ]:
84.06870

[ PSA ]:
49.81000

[ LogP ]:
0.94918

[ Index of Refraction ]:
1.437

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanenitrile, 4-azido-
  • 4-Bromobutanenitrile
  • L(+)-Ornithine hydrochloride
  • 3-CYANO-1-PROPYLBORONIC ACID PINACOL ESTER
  • 2H-Isoindole-2-butanenitrile,1,3-dihydro-1,3-dioxo-
  • 4-Chlorobutyronitrile
  • Succinonitrile
  • Butanenitrile,4-hydroxy-
  • Chloramine-T

DownStream

  • putrescine
  • 4-(2-cyanoethylamino)butanenitrile

Related Compounds

  • 4-Aminobutyronitrile HCl
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-methyl-N-(3-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)propyl)butanamide
  • 4-[2-Imidazol-1-yl-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-(3-Chlorophenyl)-2-{2-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-2,3-dihydropyridazin-3-one
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)-2-phenylacetamide
  • N1-allyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide