N-Octyl-N'-Phenyl-1,4-Benzenediamine

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Properties Simple | Detailed

Formula C20H28N2
IUPAC Name n4-octyl-n1-phenyl-benzene-1,4-diamine
Molecular Mass 296.450 g·mol−1
Heat of Formation 60.7 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 405.47 Å 3
Surface Area 384.57 Å 2
HOMO Energy -7.68 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediamine, n-octyl-n'-phenyl-
  • n-octyl-n'-phenyl-benzene-1,4-diamine
  • n-octyl-n'-phenylbenzene-1,4-diamine
  • octyl-[4-(phenylamino)phenyl]amine
CAS Number(s)
  • 34533-96-5
  • 1590-80-3
InChIKey MINNIIWBFAPUKJ-UHFFFAOYSA-N
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Elements H C N