Identification
| Name |
2-(4-Chlorophenylthio)Triethylamine |
| Synonyms |
2-(4-Chlorophenyl)Sulfanylethyl-Diethyl-Ammonium Chloride; 2-[(4-Chlorophenyl)Thio]Ethyl-Diethylammonium Chloride; 2-[(4-Chlorophenyl)Thio]Ethyl-Diethyl-Ammonium Chloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H19Cl2NS |
| Molecular Weight |
280.25 |
| CAS Registry Number |
14214-33-6 |
| SMILES |
C1=CC(=CC=C1SCC[NH+](CC)CC)Cl.[Cl-] |
| InChI |
1S/C12H18ClNS.ClH/c1-3-14(4-2)9-10-15-12-7-5-11(13)6-8-12;/h5-8H,3-4,9-10H2,1-2H3;1H |
| InChIKey |
RPNMGUBLKCLAEK-UHFFFAOYSA-N |
|