Phenylenediamine

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Properties Simple | Detailed

Formula C6H8N2
IUPAC Name benzene-1,2-diamine
Molecular Mass 108.141 g·mol−1
Heat of Formation 97.1 ± 16.7 kJ·mol−1
Dipole Moment 0.94 ± 1.08 D
Volume 138.36 Å 3
Surface Area 145.68 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C2
Synonyms
  • (2-aminophenyl)amine
  • 1,2-benzenediamine
  • 1,2-diamino-benzene
  • 1,2-diaminobenzene
  • 1,2-phenylenediamine
  • 2-aminoaniline
  • 2-phenylene diamine
  • ac-907/25014349
  • c.i. 76010
  • c.i. oxidation base 16
  • ci 76010
  • ci oxidation base 16
  • ek 1700
  • ik 3
  • o-benzenediamine
  • o-diaminobenzene
  • o-phenylene diamine
  • o-phenylenediamine
  • o-phenylenediamine [un1673] [keep away from food]
  • opd
  • opda
  • orthamine
  • phenylenediamine, o-, and its salt
  • phenylenediamine, ortho-
  • poda
  • sq 15500
CAS Number(s)
  • 95-54-5
InChIKey GEYOCULIXLDCMW-UHFFFAOYSA-N
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Elements H C N