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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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
N
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