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Substance Name: 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
RN: 704-01-8
InChIKey: CJVYYDCBKKKIPD-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N2

Molecular Weight

  • 164.25
 
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Names and Synonyms

Synonyms

  • 1,2-Benzenediamine, N,N,N',N'-tetramethyl-
  • 1,2-Bis(dimethylamino)benzene
  • 4-13-00-00042 (Beilstein Handbook Reference)
  • AI3-51107
  • BRN 2209310
  • EINECS 211-878-1
  • N,N,N',N'-Tetramethyl-o-phenylenediamine
  • N,N,N,N-Tetramethyl-1,2-benzenediamine
  • NSC 97344
  • o-Phenylenebis(dimethylamine)
  • o-Phenylenediamine, N,N,N',N'-tetramethyl-

Systematic Names

  • 1,2-Benzenediamine, N,N,N',N'-tetramethyl-
  • 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
  • N,N,N',N'-Tetramethylbenzene-1,2-diamine
  • o-Phenylenediamine, N,N,N',N'-tetramethyl-

Registry Numbers

CAS Registry Number

  • 704-01-8

System Generated Number

  • 0000704018

Structure Descriptors

InChI

1S/C10H16N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3

InChIKey

CJVYYDCBKKKIPD-UHFFFAOYSA-N

Smiles

c1(c(cccc1)N(C)C)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03995,
quail LD50 oral > 316mg/kg (316mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 8.9 deg C   EXP
Boiling Point 215.5 deg C   EXP
log P (octanol-water) 2.350 (none)   EST
Atmospheric OH Rate Constant 2.05E-10 cm3/molecule-sec 25 EST

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