N-Phenyl-o-phenylenediamine

CAS Registry Number®

534-85-0

CAS Name

N-Phenyl-o-phenylenediamine

Molecular Formula

C12H12N2

Molecular Mass

184.24

Cite this Page

N-Phenyl-o-phenylenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=534-85-0 (retrieved 2024-11-22) (CAS RN: 534-85-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    313 °C

  • Melting Point (1)

    79.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2

InChIKey

InChIKey=NFCPRRWCTNLGSN-UHFFFAOYSA-N

SMILES

N(C1=C(N)C=CC=C1)C2=CC=CC=C2

Canonical SMILES

NC=1C=CC=CC1NC=2C=CC=CC2

Other Names for this Substance

  • 1,2-Benzenediamine, N1-phenyl-
  • o-Phenylenediamine, N-phenyl-
  • 1,2-Benzenediamine, N-phenyl-
  • N1-Phenyl-1,2-benzenediamine
  • C.I. 50005

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration