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
  • (2-Ethoxynaphthalen-1-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-Phenoxy-1-(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • 3-[(2-Chlorophenyl)methoxy]piperidine
  • 1-{3-[3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}-2-(thiophen-2-yl)ethan-1-one
  • 4-Phenyl-1-(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)butan-1-one
  • (1-(4-Chlorophenyl)cyclopentyl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 4-(3-(3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)-1-(p-tolyl)pyrrolidin-2-one
  • N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
  • 1-(3,4-Dimethylphenyl)-4-{3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidine-1-carbonyl}pyrrolidin-2-one
  • 3-(4-Methoxyphenyl)-1-{3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}propan-1-one
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