M-Phenylenediamine

Molecule SVG Image

Properties Simple | Detailed

Formula C6H8N2
IUPAC Name benzene-1,3-diamine
Molecular Mass 108.141 g·mol−1
Heat of Formation 75.4 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 137.76 Å 3
Surface Area 146.37 Å 2
HOMO Energy -8.05 ± 0.55 eV
LUMO Energy 0.71 ± eV
Point Group Symmetry C2v
Synonyms
  • (3-aminophenyl)amine
  • 1,3-benzenediamine
  • 1,3-diamino-benzene
  • 1,3-diaminobenzene
  • 1,3-phenylenediamine
  • 3-aminoaniline
  • 3-phenylenediamine
  • apco 2330
  • benzene, 1,3-diamino-
  • benzenediamine
  • c.i. 76025
  • c.i. developer 11
  • ci developer 11
  • developer 11
  • developer c
  • developer h
  • developer m
  • diaminobenzene
  • direct brown br
  • direct brown gg
  • m-aminoaniline
  • m-benzenediamine
  • m-diaminobenzene
  • m-fenylendiamin
  • m-phenylene diamine
  • m-phenylenediamine [un1673] [keep away from food]
  • meta-aminoaniline
  • meta-benzenediamine
  • meta-diaminobenzene
  • metaphenylenediamine
  • phenylenediamine, m, solid
  • phenylenediamine, meta-
CAS Number(s)
  • 108-45-2
InChIKey WZCQRUWWHSTZEM-UHFFFAOYSA-N
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Elements H C N