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Substance Name: Indamine
RN: 537-65-5
UNII: R24HL8M2C7
InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N

Molecular Formula

  • C12-H13-N3

Molecular Weight

  • 199.256
 
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Names and Synonyms

Results Name

  • Indamine

Name of Substance

  • 1,4-Benzenediamine, N-(4-aminophenyl)-
  • 4,4'-Diaminodiphenylamine
  • N-(4-Aminophenyl)-1,4-benzenediamine

Synonyms

  • 4,4'-Diaminodiphenylamine
  • 4,4'-Iminodianiline
  • AI3-12116
  • Aniline, 4,4'-iminodi-
  • Benzenamine, 4,4'-iminobis-
  • Bis(p-aminophenyl)amine
  • C.I. 76120
  • CI 76120
  • Di(p-aminophenyl)amine
  • Diazol Black C
  • EINECS 208-673-4
  • Indamine
  • NSC 33417
  • p,p'-Diaminodiphenylamine
  • p-Phenylenediamine, N-(p-aminophenyl)-
  • UNII-R24HL8M2C7

Systematic Names

  • 1,4-Benzenediamine, N-(4-aminophenyl)-
  • 1,4-Benzenediamine, N1-(4-aminophenyl)-
  • 4,4'-Iminodianiline
  • Diphenylamine, 4,4'-diamino- (8CI)

Registry Numbers

CAS Registry Number

  • 537-65-5

FDA UNII

  • R24HL8M2C7

Other Registry Number

  • 854870-24-9

System Generated Number

  • 0000537655

Structure Descriptors

InChI

1S/C12H13N3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H,13-14H2

InChIKey

QZHXKQKKEBXYRG-UHFFFAOYSA-N

Smiles

c1(Nc2ccc(N)cc2)ccc(N)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 158 deg C   EXP
log P (octanol-water) 0.360 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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