Identification
Name |
2-Chloroethyl-ethyl-(2-methylbenzyl)ammonium chloride |
Synonyms |
2-Chloroethyl-Ethyl-[(2-Methylphenyl)Methyl]Ammonium Chloride; 2-Chloroethyl-Ethyl-(2-Methylbenzyl)Ammonium Chloride; Benzylamine, N-(2-Chloroethyl)-N-Ethyl-O-Methyl-, Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C12H19Cl2N |
Molecular Weight |
248.19 |
CAS Registry Number |
57913-68-5 |
SMILES |
C1=C(C[NH+](CCCl)CC)C(=CC=C1)C.[Cl-] |
InChI |
1S/C12H18ClN.ClH/c1-3-14(9-8-13)10-12-7-5-4-6-11(12)2;/h4-7H,3,8-10H2,1-2H3;1H |
InChIKey |
GAAOKTBHSXYRNH-UHFFFAOYSA-N |
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