P-Aminodiethylaniline

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Properties Simple | Detailed

Formula C10H16N2
IUPAC Name n1,n1-diethylbenzene-1,4-diamine
Molecular Mass 164.247 g·mol−1
Heat of Formation 53.7 ± 16.7 kJ·mol−1
Dipole Moment 2.20 ± 1.08 D
Volume 226.55 Å 3
Surface Area 215.08 Å 2
HOMO Energy -7.23 ± 0.55 eV
LUMO Energy 0.52 ± eV
Point Group Symmetry C1
Synonyms
  • (4-aminophenyl)-diethyl-amine
  • 1,4-benzenediamine, n,n-diethyl-
  • 4-(diethylamino)aniline
  • 4-amino-n,n-diethylaniline
  • diethyl-p-phenylenediamine
  • diethyl-para-phenylenediamine
  • diethylaminoaniline
  • n,n-diethyl 4-phenylenediamine
  • n,n-diethyl-1,4-benzenediamine
  • n,n-diethyl-4-aminoaniline
  • n,n-diethyl-p-phenylenediamine
  • n,n-diethyl-para-phenylenediamine
  • n,n-diethylbenzene-1,4-diamine
  • p-(diethylamino)aniline
  • p-amino-n,n-diethylaniline
  • p-phenylenediamine, n,n-diethyl-
  • para-aminodiethylaniline
CAS Number(s)
  • 93-05-0
InChIKey QNGVNLMMEQUVQK-UHFFFAOYSA-N
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Elements H C N