p-Phenylenediamine

CAS Registry Number®

106-50-3

CAS Name

p-Phenylenediamine

Molecular Formula

C6H8N2

Molecular Mass

108.14

Cite this Page

p-Phenylenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=106-50-3 (retrieved 2024-11-22) (CAS RN: 106-50-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    267 °C

  • Melting Point (1)

    145-147 °C

  • Density (2)

    1.1 g/cm³

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
  • (2) International Chemical Safety Cards data were obtained from the National Institute for Occupational Safety and Health (US)

Other Names and Identifiers

InChI

InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2

InChIKey

InChIKey=CBCKQZAAMUWICA-UHFFFAOYSA-N

SMILES

NC1=CC=C(N)C=C1

Canonical SMILES

NC1=CC=C(N)C=C1

Other Names for this Substance

  • 1,4-Benzenediamine
  • p-Phenylenediamine
  • C.I. 76060
  • BASF Ursol D
  • Benzofur D

View All

Deleted or Replaced CAS Registry Numbers

56481-76-6, 82785-55-5

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