4-Amino-N,N,N-Trimethylanilinium

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Properties Simple | Detailed

Formula C9H15N2+
IUPAC Name (4-aminophenyl)-trimethyl-ammonium
Molecular Mass 151.229 g·mol−1
Heat of Formation 1946.8 ± 16.7 kJ·mol−1
Dipole Moment 1.69 ± 1.08 D
Volume 207.76 Å 3
Surface Area 214.73 Å 2
HOMO Energy -10.69 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
Synonyms
  • (4-aminophenyl)-trimethyl-ammonium
  • (4-aminophenyl)-trimethyl-azanium
  • (4-aminophenyl)-trimethylammonium
  • 4-trimethyl-ammonium aniline
  • 4-trimethylammonium aniline
  • benzenaminium, 4-amino-n,n,n-trimethyl-
  • cbdive_013908
  • p-trimethylammonium aniline
InChIKey MSHIGWWCLPELSB-UHFFFAOYSA-N
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Elements C N