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
  • 3,3-Difluoro-1-(1-methyltriazol-4-yl)cyclobutan-1-amine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 2-butyl-6-methyl-3-pyridinecarboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine