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Substance Name: N-(3-Methylphenyl)aniline
RN: 1205-64-7
UNII: 7597YZ9367
InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-N

Molecular Weight

  • 183.253
 
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Names and Synonyms

Name of Substance

  • N-(3-Methylphenyl)aniline

Synonyms

  • 3-Methyl-N-phenylbenzenamine
  • EINECS 214-885-8
  • N-Phenyl-3-methylaniline
  • UNII-7597YZ9367

Systematic Names

  • Benzenamine, 3-methyl-N-phenyl-
  • N-Phenyl-m-toluidine

Registry Numbers

CAS Registry Number

  • 1205-64-7

FDA UNII

  • 7597YZ9367

System Generated Number

  • 0001205647

Structure Descriptors

InChI

1S/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3

InChIKey

TWPMMLHBHPYSMT-UHFFFAOYSA-N

Smiles

c1(Nc2ccccc2)cc(ccc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 30 deg C   EXP
Boiling Point 316 deg C   EXP
log P (octanol-water) 3.840 (none)   EST
Water Solubility 28 mg/L 25 EST
Vapor Pressure 1.49E-04 mm Hg 25 EXP
Henry's Law Constant 1.16E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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