2-chloro-N,2-diphenylethenimine

Names

[ CAS No. ]:
79870-04-5

[ Name ]:
2-chloro-N,2-diphenylethenimine

[Synonym ]:
Benzenamine,N-(chlorophenylethenylidene)
N-phenyl-phenylchloroketenimine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10ClN

[ Molecular Weight ]:
227.68900

[ Exact Mass ]:
227.05000

[ PSA ]:
12.36000

[ LogP ]:
4.26770

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dibromo-1,3-diphenylaziridine
  • 2,2-dichloro-1,3-diphenyl-aziridine

DownStream

Related Compounds

  • 2-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]-4-QUINOLINECARBOXAMIDE
  • 2-chloro-N-(2-hydroxybenzyll)acetamide
  • 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
  • 2-chloro-N-[2-(4-ethoxyphenyl)ethyl]acetamide
  • 2-chloro-N-(2,6-dimethylphenyl)-N-(2-propoxyethyl)acetamide
  • 2-chloro-N-[2-(trifluoromethyl)phenyl]benzamide
  • 2-(4-Fluorophenyl)-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)ethanone
  • 2,2-Diphenyl-1-(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)ethanone
  • Furan-2-yl(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)methanone
  • Benzofuran-2-yl(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)methanone
  • Ethyl 3-(pyrrolidin-1-ylmethyl)-1,4-thiazepane-4-carboxylate
  • 2-Hydroxy-6-(trifluoromethyl)benzenesulfonamide
  • (1H-indol-5-yl)(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)methanone
  • (3-(Pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)(4-(trifluoromethoxy)phenyl)methanone
  • 4-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)-3-[(pyrrolidin-1-yl)methyl]-1,4-thiazepane
  • 4-(Pyridin-3-ylsulfonyl)-3-(pyrrolidin-1-ylmethyl)-1,4-thiazepane
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