N-(Chlorobenzyl)-o-phenyldiamine

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Names

[ CAS No. ]:
5729-18-0

[ Name ]:
N-(Chlorobenzyl)-o-phenyldiamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13ClN2

[ Molecular Weight ]:
232.70900

[ Exact Mass ]:
232.07700

[ PSA ]:
38.05000

[ LogP ]:
4.18850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(p-Chlorobenzyl)-2-nitro aniline

DownStream

  • clemizole
  • 2-chloro-1-[(4-chlorophenyl)methyl]benzimidazole

Related Compounds

  • N-O-FLUOROPHENYLGLYCINE
  • n,o-bis(tert-butyldimethylsilyl)acetamide
  • N-o-chlorophenyl-S,S-diphenylsulfodiimide
  • N-(O-ethyl-N-benzyloxycarbonyl-L-α-glutamyl)-glycine
  • N-(o-iodobenzyl)succinimide
  • N-O-NITROPHENYLSULFENYL-L-TRYPTOPHAN DI(CYCLOHEXYL)AMMONIUM SALT
  • N-[(1H-indol-6-yl)methyl]-N-methylhydroxylamine
  • 3-(1-(3-(Phenylsulfonyl)propanoyl)azetidin-3-yl)thiazolidine-2,4-dione
  • 3-(1-(3-(5-Bromo-2-(difluoromethoxy)phenyl)propanoyl)azetidin-3-yl)thiazolidine-2,4-dione
  • (2R)-2-Amino-2-(4-ethylcyclohexyl)acetic acid
  • N-(tert-butyl)-3-(2,4-dioxothiazolidin-3-yl)azetidine-1-carboxamide
  • N-(4-chlorobenzyl)-3-(2,4-dioxothiazolidin-3-yl)azetidine-1-carboxamide
  • (E)-4-((1-(3-(3,4-dimethoxyphenyl)acryloyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one
  • 4-((1-(ethylsulfonyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one
  • N,N-dimethyl-3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)azetidine-1-sulfonamide
  • 4-((1-((1H-imidazol-4-yl)sulfonyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one
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