Diaminobibenzyl

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Properties Simple | Detailed

Formula C14H16N2
IUPAC Name 4-[2-(4-aminophenyl)ethyl]aniline
Molecular Mass 212.290 g·mol−1
Heat of Formation 133.6 ± 16.7 kJ·mol−1
Dipole Moment 0.01 ± 1.08 D
Volume 279.47 Å 3
Surface Area 262.81 Å 2
HOMO Energy -8.20 ± 0.55 eV
LUMO Energy 3.36 ± eV
Point Group Symmetry C2h
Synonyms
  • .alpha.,.alpha.'-bi-p-toluidine
  • 1,2-bis(4-aminophenyl)ethane
  • 1,2-bis(p-aminophenyl)ethane
  • 4,4′-diaminobibenzyl
  • 4,4′-ethylenedianiline
  • 4,4'-diaminobibenzyl
  • 4,4'-diaminodibenzyl
  • 4,4'-ethylenebis(aniline)
  • 4,4'-ethylenedianiline
  • 4-[2-(4-aminophenyl)ethyl]phenylamine
  • [4-[2-(4-aminophenyl)ethyl]phenyl]amine
  • ah-034/32835045
  • alpha, alpha-bi-p-toluidine
  • alpha,alpha′-bi-p-toluidine
  • alpha,alpha'-bi-p-toluidine (8ci)
  • aniline, 4,4'-ethylenedi-
  • aniline, p,p'-ethylenedi-
  • benzenamine, 4,4'-(1,2-ethanediyl)bis-
  • cbdive_013839
  • fr-2210
  • oprea1_504832
CAS Number(s)
  • 621-95-4
  • 35860-42-5
InChIKey UHNUHZHQLCGZDA-UHFFFAOYSA-N
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Elements H C N