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Substance Name: N,N-Dimethyl-m-toluidine
RN: 121-72-2
UNII: P0Q446WN3F
InChIKey: CWOMTHDOJCARBY-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.209
 
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Names and Synonyms

Name of Substance

  • N,N-Dimethyl-m-toluidine

Synonyms

  • 4-12-00-01815 (Beilstein Handbook Reference)
  • Benzene, 1-(dimethylamino)-3-methyl-
  • BRN 1422766
  • Dimethyl-m-toluidine
  • Dimetil-m-toluidina
  • Dimetil-m-toluidina [Italian]
  • EINECS 204-495-6
  • m,N,N-Trimethylaniline
  • m-Methyl-N,N-dimethylaniline
  • N,N,3-Trimethylaniline
  • N,N,3-Trimethylbenzenamine
  • N,N-Dimethyl-3-methylaniline
  • N,N-Dimethyl-m-methylaniline
  • N,N-Dimethyl-m-toluidine
  • NSC 1788
  • UNII-P0Q446WN3F

Systematic Names

  • Benzenamine, N,N,3-trimethyl-
  • m-Toluidine, N,N-dimethyl-
  • N,N-Dimethyl-m-toluidine

Registry Numbers

CAS Registry Number

  • 121-72-2

FDA UNII

  • P0Q446WN3F

System Generated Number

  • 0000121722

Structure Descriptors

InChI

1S/C9H13N/c1-8-5-4-6-9(7-8)10(2)3/h4-7H,1-3H3

InChIKey

CWOMTHDOJCARBY-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)C)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Archivio Italiano di Scienze Farmacologiche. Vol. 1, Pg. 284, 1951.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 212 deg C   EXP
pKa Dissociation Constant 5.344 (none) 25 EXP
log P (octanol-water) 2.8 (none)   EXP
Water Solubility 356 mg/L 25 EST
Vapor Pressure 0.587 mm Hg 25 EST
Henry's Law Constant 9.45E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.03E-10 cm3/molecule-sec 25 EST

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