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

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
  • 2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]cyclopropane-1-carboxylic acid
  • 3-(4-Cyanothiophen-2-yl)-1,2-oxazole-5-carboxylic acid
  • 1-[2-(Dimethylamino)-1,3-thiazol-5-yl]cyclopropane-1-carboxylic acid
  • 4-Hydroxy-1-(2-methylpyridin-3-yl)cyclohexane-1-carboxylic acid
  • 1-(1-ethenyl-1H-pyrazol-4-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • 2-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}butanoic acid
  • 5-(2-Methylpyridin-4-yl)-1,2-oxazole-4-carboxylic acid
  • 2-Hydroxy-2-[1-(3-methylfuran-2-yl)cyclopropyl]acetic acid
  • 3-Methyl-3-(2-methyl-1,3-thiazol-5-yl)butanoic acid
  • (3R)-3-hydroxy-3-{pyrazolo[1,5-a]pyridin-3-yl}propanoic acid
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