3-(1-phenylethylamino)propanenitrile

Suppliers

Names

[ CAS No. ]:
112971-19-4

[ Name ]:
3-(1-phenylethylamino)propanenitrile

[Synonym ]:
3-(1-phenylethylamino)propionitrile
3-[(1-PHENYLETHYL)AMINO]PROPANENITRILE

Chemical & Physical Properties

[ Density]:
0.997 g/cm3

[ Boiling Point ]:
302.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2

[ Molecular Weight ]:
174.24200

[ Flash Point ]:
136.6ºC

[ Exact Mass ]:
174.11600

[ PSA ]:
35.82000

[ LogP ]:
2.64178

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acrylonitrile
  • 1-Phenylethanamine

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-(1-phenylethylamino)propanoic acid
  • methyl 3-(1-phenylethylamino)propanoate
  • methyl 3-(1-phenylethylamino)butanoate
  • (4-phenoxyphenyl)-[3-(1-phenylethylamino)azetidin-1-yl]methanone
  • 1-Boc-3-(1-phenylethylamino)-4-piperidinemethanol
  • 2-butylsulfinyl-3-(1-phenylethylamino)naphthalene-1,4-dione
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cyclopropanecarboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)butyramide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 2-Bromo-4-chloro-6-(3-hydroxypropyl)phenol
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)methanesulfonamide
  • tert-Butyl (2S,3S)-3-(hydroxymethyl)-2-methylmorpholine-4-carboxylate
  • 3-fluoro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-methoxybenzenesulfonamide
  • 3-[(6-acetyl-2-naphthalenyl)amino]-L-alanine, monotrifluoroacetate salt
  • (3'-methoxy-[1,1'-biphenyl]-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone
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