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Substance Name: Benzenamine, 4-methyl-N-phenyl-
RN: 620-84-8
InChIKey: AGHYMXKKEXDUTA-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-N

Molecular Weight

  • 183.253
 
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Names and Synonyms

Synonym

  • EINECS 210-655-6

Systematic Names

  • Benzenamine, 4-methyl-N-phenyl-
  • N-Phenyl-p-toluidine

Registry Numbers

CAS Registry Number

  • 620-84-8

System Generated Number

  • 0000620848

Structure Descriptors

InChI

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

InChIKey

AGHYMXKKEXDUTA-UHFFFAOYSA-N

Smiles

c1(Nc2ccccc2)ccc(C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.840 (none)   EST
Water Solubility 28 mg/L 25 EST
Vapor Pressure 7.92E-04 mm Hg 25 EST
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.