Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,N-Dimethylaniline
RN: 611-21-2
UNII: E41NZ1ZY58
InChIKey: GUAWMXYQZKVRCW-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N

Molecular Weight

  • 121.182
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,N-Dimethylaniline

Synonyms

  • EINECS 210-260-9
  • N,2-Dimethylaniline
  • N,o-Dimethylaniline
  • N-Methyl-o-toluidine
  • NSC 9395
  • UNII-E41NZ1ZY58

Systematic Names

  • Benzenamine, N,2-dimethyl-
  • N-Methyl-o-toluidine
  • o-Toluidine, N-methyl- (8CI)

Registry Numbers

CAS Registry Number

  • 611-21-2

FDA UNII

  • E41NZ1ZY58

System Generated Number

  • 0000611212

Structure Descriptors

InChI

1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3

InChIKey

GUAWMXYQZKVRCW-UHFFFAOYSA-N

Smiles

N(c1c(cccc1)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 207.5 deg C   EXP
pKa Dissociation Constant 4.62 (none) 23 EXP
log P (octanol-water) 2.16 (none)   EXP
Water Solubility 1420 mg/L 25 EST
Vapor Pressure 0.650 mm Hg 25 EST
Henry's Law Constant 4.61E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.37E-11 cm3/molecule-sec 25 EST

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