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Substance Name: Benzenamine, N,4-dimethyl-
RN: 623-08-5
UNII: R9R0B2849P
InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N

Molecular Weight

  • 121.182
 
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Names and Synonyms

Name of Substance

  • Benzenamine, N,4-dimethyl-

Synonyms

  • EINECS 210-769-6
  • UNII-R9R0B2849P

Systematic Names

  • Benzenamine, N,4-dimethyl-
  • N-Methyl-p-toluidine

Registry Numbers

CAS Registry Number

  • 623-08-5

FDA UNII

  • R9R0B2849P

System Generated Number

  • 0000623085

Structure Descriptors

InChI

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

InChIKey

QCIFLGSATTWUQJ-UHFFFAOYSA-N

Smiles

c1(ccc(C)cc1)NC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 210 deg C   EXP
pKa Dissociation Constant 5.36 (none) 23 EXP
log P (octanol-water) 2.15 (none)   EXP
Water Solubility 1450 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.