4-[(benzyl)amino]butyronitrile

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Names

[ CAS No. ]:
71510-64-0

[ Name ]:
4-[(benzyl)amino]butyronitrile

[Synonym ]:
EINECS 275-588-7
4-Benzylamino-butyronitril
4-((Benzyl)amino)butyronitrile
N-(3-cyanopropyl)benzylamine
4-[(BENZYL)AMINO]BUTANENITRILE

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
318.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2

[ Molecular Weight ]:
174.24200

[ Flash Point ]:
146.6ºC

[ Exact Mass ]:
174.11600

[ PSA ]:
35.82000

[ LogP ]:
2.47088

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylamine
  • 4-Bromobutanenitrile
  • 4-Chlorobutyronitrile

DownStream

  • N-benzylputrescine

Related Compounds

  • 4-[(benzyl)amino]butyronitrile monohydrochloride
  • 4-[(benzyl)amino]butyramide
  • 4-[(benzyl)amino]-9-(diethylamino)spiro[12H-benzo[a]xanthene-12,1'(3'H)-isobenzofuran]-3'-one
  • 4-[(benzyl)amino]butyramide monohydrochloride
  • N-(2-Cyanoethyl)-N-(3-cyanopropyl)-benzylamine
  • 4-(Benzyl(methyl)amino)butan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 3-Fluoro-4-(propan-2-yl)benzene-1-sulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide