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Substance Name: 1,2-Dianilinoethane
RN: 150-61-8
UNII: PXK7AM35L2
InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-N2

Molecular Weight

  • 212.294
 
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Names and Synonyms

Name of Substance

  • 1,2-Dianilinoethane

Synonyms

  • 1,2-Dianilinoethane
  • 4-12-00-00986 (Beilstein Handbook Reference)
  • Aniline, N,N'-ethylenedi-
  • Benzenamine, N,N'-1,2-ethanediylbis-
  • BRN 0646740
  • EINECS 205-765-6
  • N,N'-Difenylethylendiamin
  • N,N'-Difenylethylendiamin [Czech]
  • N,N'-Diphenyl-1,2-ethylenediamine
  • N,N'-Diphenyl-alpha,omega-diaminoethane
  • N,N'-Diphenylethylenediamine
  • N,N'-Ethylenedianiline
  • NODX
  • NSC 8719
  • Stabilite
  • sym-Diphenylethylenediamine
  • UNII-PXK7AM35L2

Systematic Names

  • 1,2-Ethanediamine, N,N'-diphenyl-
  • 1,2-Ethanediamine, N1,N2-diphenyl-
  • Ethylenediamine, N,N'-diphenyl-
  • N,N'-Diphenylethylenediamine
  • N,N'-Ethylenedianiline

Registry Numbers

CAS Registry Number

  • 150-61-8

FDA UNII

  • PXK7AM35L2

System Generated Number

  • 0000150618

Structure Descriptors

InChI

1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

InChIKey

NOUUUQMKVOUUNR-UHFFFAOYSA-N

Smiles

N(c1ccccc1)CCNc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 74 deg C   EXP
log P (octanol-water) 2.910 (none)   EST
Atmospheric OH Rate Constant 1.07E-10 cm3/molecule-sec 25 EST

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