N-benzyloxycarbonyl-N-methyl-p-phenetidine

Names

[ CAS No. ]:
83013-76-7

[ Name ]:
N-benzyloxycarbonyl-N-methyl-p-phenetidine

Chemical & Physical Properties

[ Molecular Formula ]:
C17H19NO3

[ Molecular Weight ]:
285.33800

[ Exact Mass ]:
285.13600

[ PSA ]:
38.77000

[ LogP ]:
3.85830

Precursor & DownStream

Precursor

DownStream

  • 4-ethoxy-N-methylaniline
  • 6-Ethoxy-4-hydroxy-1-Methylquinolin-2(1H)-one

Related Compounds

  • benzyl N-[(4-carbonochloridoylphenyl)methyl]carbamate
  • N-ethyl-N-methyl-p-phenetidine
  • N-(Benzyloxycarbonyl)-N-methyl-(S)-leucyl-N-methyl-(S)-leucyl-N-methyl-(S)-valin-tert-butylester
  • N-(Benzyloxycarbonyl)-N-methyl-(S)-valin-tert-butylester
  • N-benzyloxycarbonyl-N-methyl-L-serine
  • N-benzyloxycarbonyl-N-methyl-DL-glutamic acid
  • 1-[2-Bromo-1-(butan-2-yloxy)ethyl]-4-fluorobenzene
  • 1-Bromo-4-[2-bromo-1-(butan-2-yloxy)ethyl]benzene
  • 1-(2-Bromo-1-(sec-butoxy)ethyl)-3-methylbenzene
  • 1-[2-Bromo-1-(cyclopropylmethoxy)ethyl]-4-methoxybenzene
  • (2-Bromo-1-(cyclopropylmethoxy)ethyl)benzene
  • 1-(Bromomethyl)-1-(cyclopropylmethoxy)-4-isopropylcyclohexane
  • 1-(Bromomethyl)-1-(cyclopropylmethoxy)cyclopentane
  • 1-(Bromomethyl)-1-(cyclopropylmethoxy)cycloheptane
  • 1-(2-Bromo-1-(cyclopropylmethoxy)ethyl)-4-methylbenzene
  • (2-Bromo-1-(cyclohexyloxy)ethyl)benzene
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