α,α,3,5-Tetramethyl-benzeneacetonitrile

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Names

[ CAS No. ]:
93748-07-3

[ Name ]:
α,α,3,5-Tetramethyl-benzeneacetonitrile

[Synonym ]:
|A,|A,3,5-Tetramethyl-benzeneacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Exact Mass ]:
173.12000

[ PSA ]:
23.79000

[ LogP ]:
3.10458

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dimethylphenylacetonitrile
  • methyl iodide

DownStream


Related Compounds

  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine dihydrochloride
  • 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine ethanedioate (1:1)
  • α,α-dimethylbenzyl 3,5-di-t-butyl-4-hydroxydithiobenzoate
  • α,α-diphenyl-3,5-dimethoxysalicyl alcohol
  • α,α-dimethyl-3,5-bis(trifluoromethyl)benzenemethanamine
  • α,α,α-Trichlor-3,5-dichlor-toluol
  • 3,3-Dimethylcyclopentyl sulfamate
  • 2-(3-Chloro-2,4-difluorophenyl)ethane-1-sulfonyl fluoride
  • 4-[1-(2,6-Dimethylpyrimidin-4-yl)piperidine-4-carbonyl]thiomorpholine
  • 2-(4-nitro-1H-pyrazol-3-yl)ethane-1-sulfonyl chloride
  • (1H-indol-6-yl)methanesulfonamide
  • 2-(2,4-dimethyl-1H-pyrrol-3-yl)ethane-1-sulfonyl chloride
  • 3-Amino-1-(7-chloro-1,3-dioxaindan-5-yl)cyclobutane-1-carboxylic acid
  • 4-Amino-4-(7-chloro-1,3-dioxaindan-5-yl)cyclohexan-1-ol
  • O-[2-(6-chloro-2-methoxypyridin-3-yl)propyl]hydroxylamine
  • Methyl 4-(3-amino-1-fluoropropyl)-2-chlorobenzoate