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Substance Name: 1,2-Benzenediamine, N1,N1-dimethyl-
RN: 2836-03-5
InChIKey: HJXIRCMNJLIHQR-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H12-N2

Molecular Weight

  • 136.197
 
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Names and Synonyms

Synonyms

  • 2-Amino-N,N-dimethylaniline
  • 2-Dimethylaminoaniline
  • 4-13-00-00042 (Beilstein Handbook Reference)
  • BRN 1817293
  • N,N-Dimethyl-1,2-benzenediamine
  • N,N-Dimethyl-o-phenylenediamine
  • o-(Dimethylamino)aniline

Systematic Names

  • 1,2-Benzenediamine, N,N-dimethyl-
  • 1,2-Benzenediamine, N1,N1-dimethyl-
  • o-Phenylenediamine, N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 2836-03-5

System Generated Number

  • 0002836035

Structure Descriptors

InChI

1S/C8H12N2/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3

InChIKey

HJXIRCMNJLIHQR-UHFFFAOYSA-N

Smiles

N(c1c(N)cccc1)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 218 deg C   EXP
log P (octanol-water) 1.250 (none)   EST
Atmospheric OH Rate Constant 2.03E-10 cm3/molecule-sec 25 EST

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