m-Phenylenediamine

CAS Registry Number®

108-45-2
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CAS Name

m-Phenylenediamine

Molecular Formula

C6H8N2

Molecular Mass

108.14

Cite this Page

m-Phenylenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?ref=108-45-2 (retrieved 2024-04-25) (CAS RN: 108-45-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    284-287 °C

  • Melting Point (1)

    62-63 °C

  • Density (2)

    1.14 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/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2

InChIKey

InChIKey=WZCQRUWWHSTZEM-UHFFFAOYSA-N

SMILES

NC1=CC(N)=CC=C1

Canonical SMILES

NC1=CC=CC(N)=C1

Other Names for this Substance

  • 1,3-Benzenediamine
  • m-Phenylenediamine
  • C.I. Developer 11
  • Developer C
  • Developer H

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Deleted or Replaced CAS Registry Numbers

1266121-34-9, 1274866-89-5

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