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
  • 3-Amino-1-[(prop-2-en-1-yloxy)methyl]-1,2-dihydropyridin-2-one
  • {1-[2-(Thiophen-2-yl)ethyl]azetidin-2-yl}methanamine
  • 8-Bromo-5-(trifluoromethoxy)quinolin-4(1H)-one
  • 8-Bromo-4-chloro-6-(trifluoromethoxy)quinoline
  • CID 168439870
  • (R)-3-(8-Bromochroman-6-yl)piperidine
  • 2-Ethyl-2-methyl-4-(2-methylbut-3-yn-2-yl)morpholine
  • N-(2-chloro-5-methoxy-4-sulfamoylphenyl)acetamide
  • 4-{[(3-Methylfuran-2-yl)methyl]sulfanyl}butan-1-amine
  • tert-Butyl 3-fluoro-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
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