2-bromo-3-phenylpropanenitrile

Names

[ CAS No. ]:
62448-27-5

[ Name ]:
2-bromo-3-phenylpropanenitrile

[Synonym ]:
2-Brom-3-phenyl-propionitril
2-bromo-3-phenyl-propionitrile

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
271.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.07100

[ Flash Point ]:
118ºC

[ Exact Mass ]:
208.98400

[ PSA ]:
23.79000

[ LogP ]:
2.51618

[ Index of Refraction ]:
1.573

MSDS

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Acrylonitrile
  • Benzenepropanoic acid, a-cyano-
  • Benzenediazonium chloride
  • Bromine
  • benzene

DownStream

  • HYDROGEN CYANIDE
  • Cinnamic acid

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

  • 2-bromo-3-methyl-1,2,3,4-tetrahydronaphthalene
  • 2-Bromo-3-methyl-4-nitropyridine
  • 2-[bromo-(3,5-ditert-butyl-2-hydroxyphenyl)methyl]-4,6-ditert-butylphenol
  • 2-bromo-3-(2-bromothiophen-3-yl)sulfanylthiophene
  • 2-bromo-3-hydroxyphenalen-1-one
  • 2-bromo-3-chloro-4-fluoro-6-nitrophenol
  • 2-Pyridineethanamine, I+/--(2-iodophenyl)-N,I(2)-dimethyl-
  • 7-[(4aR,7aR)-1-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
  • 1-(5-Fluoro-2-(3-methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one
  • 1-(2-Fluoro-6-(3-methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one
  • 1-[2-(3-Methyl-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 1-[(1-Methyl-1H-1,2,4-triazol-5-YL)methyl]-1H-pyrazol-3-amine
  • 1-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine
  • N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]cyclobutanamine
  • 4-Bromo-1-[(1-methyl-1H-1,2,4-triazol-5-YL)methyl]-1H-pyrazol-3-amine
  • (2,2-Dimethoxycyclohexyl)methanol
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