Benzenamine, 2-chloro-3-(phenylmethoxy)-

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Names

[ CAS No. ]:
81912-33-6

[ Name ]:
Benzenamine, 2-chloro-3-(phenylmethoxy)-

[Synonym ]:
Benzenamine,2-chloro-3-(phenylmethoxy)
3-(benzyloxy)-2-chloroaniline
2-chloro-3-amino phenyl benzyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12ClNO

[ Molecular Weight ]:
233.69300

[ Exact Mass ]:
233.06100

[ PSA ]:
35.25000

[ LogP ]:
4.08240

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene, 2-chloro-1-nitro-3-(phenylmethoxy)-

DownStream

Related Compounds

  • Benzenamine, 2-chloro-3-ethoxy-
  • Benzenamine,2-chloro-3,5-dinitro-
  • Benzenamine, 2-chloro-3-(trifluoromethoxy)-
  • 2-Chloro-3-methoxyaniline
  • 2-chloro-3-methylaniline,hydrochloride
  • 2-Chloro-3,5-difluoroaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (3R)-3-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1RS,5SR)-5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]cyclohex-3-ene-1-carboxylic acid
  • 2-fluoro-2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde