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Substance Name: Benzenamine, N-methyl-4-nitro-
RN: 100-15-2
InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-O2

Molecular Weight

  • 152.152
 
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Names and Synonyms

Synonyms

  • 4-Nitro-N-methylaniline
  • AI3-08826
  • EC 202-823-2
  • EINECS 202-823-2
  • N-Methyl-4-nitroaniline
  • N-Methyl-p-nitraniline
  • N-Methyl-p-nitroaniline
  • N-Monomethyl-p-nitroaniline
  • NSC 5390
  • p-(Methylamino)nitrobenzene

Systematic Names

  • Aniline, N-methyl-p-nitro- (8CI)
  • Benzenamine, N-methyl-4-nitro-
  • N-Methyl-4-nitroaniline

Registry Numbers

CAS Registry Number

  • 100-15-2

System Generated Number

  • 0000100152

Structure Descriptors

InChI

1S/C7H8N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5,8H,1H3

InChIKey

XIFJZJPMHNUGRA-UHFFFAOYSA-N

Smiles

c1(ccc(NC)cc1)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 152 deg C   EXP
log P (octanol-water) 2.04 (none)   EXP
Water Solubility 1340 mg/L 25 EST
Vapor Pressure 7.64E-03 mm Hg 25 EST
Henry's Law Constant 1.65E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.60E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.