P-Phenylenediamine

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Properties Simple | Detailed

Formula C6H8N2
IUPAC Name benzene-1,4-diamine
Molecular Mass 108.141 g·mol−1
Heat of Formation 93.3 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 140.08 Å 3
Surface Area 148.12 Å 2
HOMO Energy -7.79 ± 0.55 eV
LUMO Energy 3.25 ± eV
Point Group Symmetry C2v
Synonyms
  • (4-aminophenyl)amine
  • 1,4-benzenediamine
  • 1,4-diamino-benzene
  • 1,4-diaminobenzene
  • 1,4-phenylenediamine
  • 4-aminoaniline
  • 4-phenylenediamine
  • 6ppd
  • basf ursol d
  • benzofur d
  • c.i. developer 13
  • ci 76060
  • ci oxidation base 10
  • developer 13
  • developer pf
  • durafur black r
  • fourrine 1
  • fur black 41866
  • fur brown 41866
  • furro d
  • nako h
  • orsin
  • oxidation base 10
  • p-aminoaniline
  • p-benzenediamine
  • p-diaminobenzene
  • p-phenyldiamine
  • p-phenylenediamine [un1673] [keep away from food]
  • para
  • paraphenylen-diamine
  • paraphenylenediamine
  • pelagol d
  • pelagol dr
  • pelagol grey d
  • peltol d
  • phenylenediamine, para, solid
  • phenylenediamine, para-
  • polyaniline (emeraldine salt) short chain, grafted to lignin
  • rodol d
  • santoflex ic
  • santoflex lc
  • ursol d
  • usaf ek-394
  • vulkanox 4020
CAS Number(s)
  • 106-50-3
  • 56481-76-6
InChIKey CBCKQZAAMUWICA-UHFFFAOYSA-N
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