Identification
| Name |
N-(2-Chloroethyl)-N-ethyl-2-bromobenzylamine |
| Synonyms |
(2-Bromophenyl)Methyl-(2-Chloroethyl)-Ethyl-Ammonium Chloride; (2-Bromophenyl)Methyl-(2-Chloroethyl)-Ethylammonium Chloride; (2-Bromobenzyl)-(2-Chloroethyl)-Ethyl-Ammonium Chloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H16BrCl2N |
| Molecular Weight |
313.06 |
| CAS Registry Number |
62078-98-2 |
| SMILES |
C1=C(C[NH+](CCCl)CC)C(=CC=C1)Br.[Cl-] |
| InChI |
1S/C11H15BrClN.ClH/c1-2-14(8-7-13)9-10-5-3-4-6-11(10)12;/h3-6H,2,7-9H2,1H3;1H |
| InChIKey |
NDDRNRRNYOULND-UHFFFAOYSA-N |
|