N-Chloracetyl-p-hydroxybenzylamin

Names

[ CAS No. ]:
52447-43-5

[ Name ]:
N-Chloracetyl-p-hydroxybenzylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10ClNO2

[ Molecular Weight ]:
199.63400

[ Exact Mass ]:
199.04000

[ PSA ]:
49.33000

[ LogP ]:
1.63810

Precursor & DownStream

Precursor

DownStream

  • 4-Hydroxybenzylamine

Related Compounds

  • 2-chloro-N-(4-methylphenyl)sulfonylacetamide
  • N-(Chloracetyl)-N-(p-methylphenyl)-diphenylacetamid
  • N-[(4-hydroxyphenyl)methyl]-2-iodoacetamide
  • N-Chloracetyl-O-aethyl-valin
  • N-p-toluenesulfonylpyrrole-3,4-dimethanol
  • N-p-Methoxybenzylthieno[3,2-d][1,3]oxazine-2,4-dione
  • Tert-butyl 5-cyclopropyl-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
  • Tert-butyl 5-(2-methylpropyl)-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
  • 3-ethoxy-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]oxy}acetic acid
  • methyl 1-methyl-5-[2-(methylamino)ethyl]-1H-pyrazole-4-carboxylate
  • Tert-butyl 5-methyl-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]morpholin-2-yl}acetic acid
  • 3-[2-(Tert-butylsulfanyl)-3-formylphenyl]prop-2-ynoic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]benzoic acid
  • tert-butyl N-[2-amino-2-(1H-pyrazol-5-yl)ethyl]carbamate
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