Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-[2-(methylthio)ethyl]-

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Names

[ CAS No. ]:
90207-18-4

[ Name ]:
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-[2-(methylthio)ethyl]-

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
401.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N2S

[ Molecular Weight ]:
262.41400

[ Flash Point ]:
196.9ºC

[ Exact Mass ]:
262.15000

[ PSA ]:
52.33000

[ LogP ]:
3.15278

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoethyldimethylamine
  • 2-Methylthioethyl chloride
  • 4-(dimethylamino)-2-phenylbutyronitrile

DownStream

Related Compounds

  • 6-fluoro-3-(1-pyrrolidin-1-ylsulfonylpiperidin-4-yl)-6H-quinazoline-2,4-dione
  • 3-Cyclopropyl-6-[[1-(3,5-dimethylpyrazolidin-4-yl)sulfonylpyrrolidin-3-yl]methoxy]pyridazine
  • 6-cyclopropyl-5-fluoro-2-[4-(4-methoxy-1-methyl-6-oxopyridine-3-carbonyl)piperazin-1-yl]-5H-pyrimidin-4-one
  • 5-(3,5-Dimethylpyrazolidin-4-yl)sulfonyl-2-[5-(trifluoromethyl)pyridin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
  • 2-benzylsulfanyl-N-[2-(2,4-dioxo-4a,7a-dihydro-1H-thieno[3,2-d]pyrimidin-3-yl)ethyl]acetamide
  • N-(2,4-dioxo-1,3-diazinan-5-yl)-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
  • (2R)-1-[2-(1H-pyrazol-1-yl)phenyl]propan-2-ol
  • chloromethyl (1S,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
  • 5-{Bicyclo[2.2.2]octan-1-yl}-1,2,4-oxadiazole-3-carboxylic acid
  • 5-[(1-methyl-1H-pyrazol-3-yl)methyl]-1,2,4-oxadiazole-3-carboxylic acid
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