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Substance Name: Di-2-octyl-p-phenylenediamine
RN: 103-96-8
UNII: 0S97TKV89X
InChIKey: APTGHASZJUAUCP-UHFFFAOYSA-N

Molecular Formula

  • C22-H40-N2

Molecular Weight

  • 332.572
 
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Names and Synonyms

Name of Substance

  • Di-2-octyl-p-phenylenediamine

Synonyms

  • 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-
  • Antozite 1
  • Di-2-octyl-p-phenylenediamine
  • EINECS 203-162-2
  • Elastozone 30
  • HSDB 5358
  • N,N'-Bis(1-methylheptyl)-1,4-benzenediamine
  • N,N'-Bis(1-methylheptyl)-p-phenylenediamine
  • N,N'-Bis(2-octyl)-p-phenylenediamine
  • N,N'-Di(1-methylheptyl)-p-phenylenediamine
  • N,N'-Di(2-octyl)-p-phenylenediamine
  • N,N'-Di(2-octyl)-para-phenylenediamine
  • NSC 56774
  • p-Phenylenediamine, N,N'-bis(1-methylheptyl)-
  • Santoflex 217
  • Tenemene 30
  • UNII-0S97TKV89X
  • UOP 288

Systematic Names

  • 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-
  • 1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-
  • N,N'-Bis(1-methylheptyl)-p-phenylenediamine
  • p-Phenylenediamine, N,N'-bis(1-methylheptyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 103-96-8

FDA UNII

  • 0S97TKV89X

System Generated Number

  • 0000103968

Structure Descriptors

InChI

1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3

InChIKey

APTGHASZJUAUCP-UHFFFAOYSA-N

Smiles

c1(ccc(N[C@@H](CCCCCC)C)cc1)N[C@@H](CCCCCC)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.430 (none)   EST
Water Solubility 3.55E-03 mg/L 25 EST
Vapor Pressure 5.25E-07 mm Hg 25 EST
Henry's Law Constant 1.71E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.29E-10 cm3/molecule-sec 25 EST

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