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Substance Name: N-octyl-N'-phenyl-p-phenylenediamine
RN: 15233-47-3
UNII: RY178VY9BI
InChIKey: JQTYAZKTBXWQOM-UHFFFAOYSA-N

Molecular Formula

  • C20-H28-N2

Molecular Weight

  • 296.455
 
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Names and Synonyms

Name of Substance

  • N-octyl-N'-phenyl-p-phenylenediamine

Synonyms

  • EINECS 239-281-1
  • N-(1-Methylheptyl)-N'-phenyl-p-phenylenediamine
  • UNII-RY178VY9BI

Systematic Names

  • 1,4-Benzenediamine, N-(1-methylheptyl)-N'-phenyl-
  • 1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-
  • N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine
  • N-1-Methylheptyl-N'-phenyl-p-phenylenediamine

Superlist Name

  • p-Phenylenediamine, N-(1-methylheptyl)-N'-phenyl-

Registry Numbers

CAS Registry Number

  • 15233-47-3

FDA UNII

  • RY178VY9BI

System Generated Number

  • 0015233473

Structure Descriptors

InChI

1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3

InChIKey

JQTYAZKTBXWQOM-UHFFFAOYSA-N

Smiles

N(c1ccc(Nc2ccccc2)cc1)[C@@H](CCCCCC)C