N-benzyl-2-methyl-4-nitroaniline

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Names

[ CAS No. ]:
201157-13-3

[ Name ]:
N-benzyl-2-methyl-4-nitroaniline

[Synonym ]:
hms2485a04

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14N2O2

[ Molecular Weight ]:
242.27300

[ Exact Mass ]:
242.10600

[ PSA ]:
57.85000

[ LogP ]:
4.11150

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Fluoro-2-methyl-4-nitrobenzene
  • Benzylamine

DownStream


Related Compounds

  • N-benzyl-2-methyl-4-oxobutanamide
  • N-benzyl-2-fluoro-N-methyl-4-nitroaniline
  • 4,6-Dinitro-2-methyl-N-(phenylmethyl)-1H-benzimidazol-5-amine
  • 1-benzyl-2-methylpiperidin-4-one
  • methyl 1-benzyl-5-methyl-pyrrole-3-carboxylate
  • N-Benzyl-2-bromo-4-nitroaniline
  • Fmoc-Dap(Boc)-OSu
  • tert-Butyl (((2R,3R)-3-hydroxypyrrolidin-2-yl)methyl)carbamate
  • Rel-(3R,4S)-4-(3,5-difluoropyridin-4-yl)-2-oxopyrrolidine-3-carboxylic acid
  • tert-Butyl (S)-5-methyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-sulfamoylphenyl)propanoic acid
  • tert-Butyl (3R,6S)-1,1-difluoro-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
  • (1R,2R)-2-(Difluoromethyl)cyclohexan-1-ol
  • 3-(3-Bromo-4-methoxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one
  • (R)-1-(6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)ethan-1-amine
  • (S)-2-(2-(Difluoromethyl)-4-methoxy-5-methylphenyl)pyrrolidine