O-Semidine

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Properties Simple | Detailed

Formula C12H12N2
IUPAC Name n2-phenylbenzene-1,2-diamine
Molecular Mass 184.237 g·mol−1
Heat of Formation 207.6 ± 16.7 kJ·mol−1
Dipole Moment 0.66 ± 1.08 D
Volume 233.11 Å 3
Surface Area 221.48 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (2-aminophenyl)-phenyl-amine
  • 1,2-benzenediamine, n-phenyl-
  • 2-aminodiphenylamine
  • c.i. 50005
  • n-phenyl-o-phenylenediamine
  • n-phenylbenzene-1,2-diamine
  • o-aminodiphenylamine
  • o-phenylenediamine, n-phenyl-
  • o-phenylenediamine, n-phenyl- (8ci)
  • oprea1_641461
CAS Number(s)
  • 534-85-0
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
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Elements H C N