BENZENEACETONITRILE, .ALPHA.-BROMO-4-METHYL-

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Names

[ CAS No. ]:
90775-10-3

[ Name ]:
BENZENEACETONITRILE, .ALPHA.-BROMO-4-METHYL-

[Synonym ]:
2-bromo-2-p-tolylacetonitrile
(4-methylphenyl)bromoacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.07100

[ Exact Mass ]:
208.98400

[ PSA ]:
23.79000

[ LogP ]:
2.95458

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-Tolyacetonitrile
  • Benzeneacetonitrile, α-​hydroxy-​4-​methyl

DownStream

  • 4-methylbenzoyl cyanide

Related Compounds

  • BENZENEACETONITRILE, .ALPHA.-BROMO-4-NITRO-
  • BENZENEACETONITRILE, .ALPHA.-BROMO-4-CHLORO-
  • BENZENEACETONITRILE, .ALPHA.-BROMO-2-METHYL-
  • BENZENEACETONITRILE, .ALPHA.-BROMO-2-CHLORO-
  • Ethyl 3-bromo-4-methyl-1H-pyrazole-5-carboxylate
  • 2-(3-bromo-4-methyl-phenyl)-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione
  • (9H-fluoren-9-yl)methyl N-(2-cyano-5-ethynylphenyl)carbamate
  • tert-butyl N-(3-ethynyl-1-methyl-1H-pyrazol-5-yl)carbamate
  • (9H-fluoren-9-yl)methyl N-(2,2-dimethylbut-3-yn-1-yl)carbamate
  • methyl 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]prop-2-enoate
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propoxy]benzoic acid
  • (9H-fluoren-9-yl)methyl 2-(but-3-yn-1-yl)piperidine-1-carboxylate
  • 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-oxazole-4-carboxylic acid
  • benzyl N-[(1S)-2-hydroxy-1-[(4-hydroxybutyl)carbamoyl]ethyl]carbamate
  • (9H-fluoren-9-yl)methyl (2S)-2-[(prop-2-yn-1-yloxy)methyl]pyrrolidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-(3-methyl-1-phenylbut-3-en-1-yl)carbamate
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