2-bromo-2-(4-chlorophenyl)-N-phenylethenimine

Names

[ CAS No. ]:
79870-02-3

[ Name ]:
2-bromo-2-(4-chlorophenyl)-N-phenylethenimine

[Synonym ]:
Benzenamine,N-[bromo(4-chlorophenyl)ethenylidene]

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9BrClN

[ Molecular Weight ]:
306.58500

[ Exact Mass ]:
304.96100

[ PSA ]:
12.36000

[ LogP ]:
5.07720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dibromo-3-(4-chloro-phenyl)-1-phenyl-aziridine

DownStream

Related Compounds

  • 2-bromo-2-(4-chlorophenyl)-N-hydroxyacetamide
  • 2,2-bis(4-chlorophenyl)-N-phenylethenimine
  • 2-bromo-2-(4-chlorophenyl)indene-1,3-dione
  • 2-bromo-2-(4-chlorophenyl)sulfonyl-2-methylsulfonylacetonitrile
  • 2-bromo-2-(4-chlorophenyl)acetic acid
  • 2-bromo-2-(4-chlorophenyl)sulfonyl-2-nitroacetonitrile
  • (3-Aminopyrrolidin-1-yl)(1H-indazol-3-yl)methanone
  • 5-Bromo-4-chloro-8-fluoroquinazoline
  • 1-((3,5-Dimethylisoxazol-4-yl)sulfonyl)pyrrolidin-3-amine
  • 5,8-Dibromo-4-chloroquinazoline
  • 2-(3-Aminopyrrolidin-1-yl)-1-(morpholin-4-yl)ethan-1-one
  • 4-Chloro-6-fluoro-8-methoxyquinazoline
  • 1-Chloro-3,5-difluoro-2-ethoxybenzene
  • 5-Bromo-4-chloro-8-methoxyquinazoline
  • benzyl (3R,4S)-3,4-difluoropyrrolidine-1-carboxylate
  • (3-(Aminomethyl)pyrrolidin-1-yl)(2,4-dichlorophenyl)methanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.