1-phenylcyclopropane-1-carbonitrile

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Names

[ CAS No. ]:
935-44-4

[ Name ]:
1-phenylcyclopropane-1-carbonitrile

[Synonym ]:
1-phenylcyclopropane-1-carbonitrile
EINECS 213-304-5

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
238.5ºC at 760mmHg

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.18500

[ Flash Point ]:
99ºC

[ Exact Mass ]:
143.07300

[ PSA ]:
23.79000

[ LogP ]:
2.24178

[ Appearance of Characters ]:
Liquid | Clear colorless to slightly yellow

[ Index of Refraction ]:
n20/D 1.539(lit.)

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
36

[ WGK Germany ]:
3

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl cyanide
  • 1,2-Dibromoethane
  • dibromoethane
  • 1-Bromo-2-chloroethane
  • dichloroethane
  • 4-chloro-2-phenylbutanenitrile
  • Ethylene carbonate
  • ETHYL PHENYLCYANOACETATE
  • β-Chloroethyl p-toluenesulfonate

DownStream

  • 1-Phenylcyclopropanamine
  • β-Methylstyrene
  • Cyclopropylbenzene
  • 1-Phenylcyclopropanecarboxylic acid
  • 1-(1-phenylcyclopropyl)ethanone
  • 4-(1-cyanocyclopropyl)benzenesulfonyl chloride
  • Cyclopropyl phenylmethanol
  • 1-(1-Phenyl-cyclopropyl)-piperazine
  • Spiro[cyclopropane-1,3'-indolin]-2'-one
  • (1-Ethynyl-cyclopropyl)-benzene

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

  • 1-[4-(Benzyloxy)benzoyl]piperazine
  • 4-(4-Iodo-3-methoxybenzenesulfonyl)morpholine
  • 6-(4-Fluorophenyl)pyridin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [5-(Iodomethyl)oxolan-3-yl]methanol
  • 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)-
  • N-(5-carbamoyl-1-methyl-1H-pyrazol-4-yl)-N'-(4-fluorobenzyl)ethanediamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol