| Formula |
C9H15N2+ |
| IUPAC Name |
(3-aminophenyl)-trimethyl-ammonium |
| Molecular Mass |
151.229 g·mol−1 |
| Heat of Formation |
1798.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.21 ± 1.08 D |
| Volume |
185.58 Å 3 |
| Surface Area |
195.69 Å 2 |
| HOMO Energy |
-9.75 ± 0.55 eV |
| LUMO Energy |
-2.16 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (3-aminophenyl)-trimethyl-ammonium
- (3-aminophenyl)-trimethyl-azanium
- (3-aminophenyl)-trimethylammonium
- 3-trimethyl-ammonium aniline
- 3-trimethylammonium aniline
- benzenaminium, 3-amino-n,n,n-trimethyl-
- m-trimethylammonium aniline
|
| CAS Number(s) |
|
| InChIKey |
LMLUMAXYHUEBJH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
N
|
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