| Name | 4-Aminophenethyltrimethylammonium |
|---|---|
| Synonyms | 2-(4-Aminophenyl)Ethyl-Trimethyl-Ammonium; 2-(4-Aminophenyl)Ethyl-Trimethylammonium; 2-(4-Aminophenyl)Ethyl-Trimethyl-Azanium |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N2 |
| Molecular Weight | 179.28 |
| CAS Registry Number | 24620-02-8 |
| SMILES | C1=CC(=CC=C1CC[N+](C)(C)C)N |
| InChI | 1S/C11H19N2/c1-13(2,3)9-8-10-4-6-11(12)7-5-10/h4-7H,8-9,12H2,1-3H3/q+1 |
| InChIKey | PXCZGGGXBGRWBU-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Aminophenethyltrimethylammonium |