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Substance Name: Benzenamine, N,N-dimethyl-2-nitro-
RN: 610-17-3
InChIKey: NPZDNLCYFLDJFA-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H10-N2-O2

Molecular Weight

  • 166.179
 
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Names and Synonyms

Synonyms

  • 2-Nitro-N,N-dimethylaniline
  • 4-12-00-01564 (Beilstein Handbook Reference)
  • BRN 0909276
  • EINECS 210-210-6
  • N,N-Dimethyl-2-nitrobenzenamine
  • N,N-Dimethyl-o-nitroaniline
  • o-(Dimethylamino)nitrobenzene

Systematic Names

  • Aniline, N,N-dimethyl-o-nitro-
  • Benzenamine, N,N-dimethyl-2-nitro-
  • N,N-Dimethyl-2-nitroaniline

Registry Numbers

CAS Registry Number

  • 610-17-3

System Generated Number

  • 0000610173

Structure Descriptors

InChI

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

InChIKey

NPZDNLCYFLDJFA-UHFFFAOYSA-N

Smiles

c1(c(cccc1)[N+](=O)[O-])N(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.00E+01 deg C   EXP
log P (octanol-water) 2.570 (none)   EST
Atmospheric OH Rate Constant 4.88E-11 cm3/molecule-sec 25 EST

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