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Substance Name: Benzenamine, N,N-dimethyl-3-nitro-
RN: 619-31-8
InChIKey: CJDICMLSLYHRPT-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-O2

Molecular Weight

  • 166.179
 
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Names and Synonyms

Synonyms

  • 1-(Dimethylamino)-3-nitrobenzene
  • 3-Nitro-N,N-dimethylaniline
  • AI3-08873
  • Benzene, 1-(dimethylamino)-3-nitro-
  • EINECS 210-590-3
  • m-Nitro-N,N-dimethylaniline
  • N,N-Dimethyl-3-nitroaniline
  • N,N-Dimethyl-m-nitroaniline
  • NSC 9814

Systematic Names

  • Aniline, N,N-dimethyl-m-nitro- (8CI)
  • Benzenamine, N,N-dimethyl-3-nitro-
  • N,N-Dimethyl-3-nitroaniline

Registry Numbers

CAS Registry Number

  • 619-31-8

System Generated Number

  • 0000619318

Structure Descriptors

InChI

1S/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H3

InChIKey

CJDICMLSLYHRPT-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1cccc(N(C)C)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 60.5 deg C   EXP
Boiling Point 282.5 deg C   EXP
pKa Dissociation Constant 2.626 (none) 25 EXP
log P (octanol-water) 2.16 (none)   EXP
Water Solubility 917 mg/L 25 EST
Vapor Pressure 7.22E-03 mm Hg 25 EST
Henry's Law Constant 3.38E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.48E-11 cm3/molecule-sec 25 EST

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