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Substance Name: N-(p-Methoxyphenyl)-p-phenylenediamine
RN: 101-64-4
UNII: X817863RG1
InChIKey: RBLUJIWKMSZIMK-UHFFFAOYSA-N

Molecular Formula

  • C13-H14-N2-O

Molecular Weight

  • 214.267
 
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Names and Synonyms

Name of Substance

  • N-(p-Methoxyphenyl)-p-phenylenediamine

Synonyms

  • EINECS 202-962-9
  • UNII-X817863RG1

Systematic Names

  • 1,4-Benzenediamine, N-(4-methoxyphenyl)-
  • 1,4-Benzenediamine, N1-(4-methoxyphenyl)-
  • N-(4-Aminophenyl)-p-anisidine

Registry Numbers

CAS Registry Number

  • 101-64-4

FDA UNII

  • X817863RG1

System Generated Number

  • 0000101644

Structure Descriptors

InChI

1S/C13H14N2O/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,14H2,1H3

InChIKey

RBLUJIWKMSZIMK-UHFFFAOYSA-N

Smiles

O(c1ccc(Nc2ccc(N)cc2)cc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 102 deg C   EXP
log P (octanol-water) 1.910 (none)   EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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