Identification
Name |
N-(2-Phenoxyethyl)-Bis(2-Chloroethyl)Amine Hydrochloride |
Synonyms |
Bis(2-Chloroethyl)-[2-(Phenoxy)Ethyl]Amine Hydrochloride; 2,2'-Dichloro-2-Phenoxytriethylamine Hydrochloride; N-(2-Phenoxyethyl)-Bis(2-Chloroethyl)Amine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C12H18Cl3NO |
Molecular Weight |
298.64 |
CAS Registry Number |
102433-88-5 |
SMILES |
[H+].C1=C(OCCN(CCCl)CCCl)C=CC=C1.[Cl-] |
InChI |
1S/C12H17Cl2NO.ClH/c13-6-8-15(9-7-14)10-11-16-12-4-2-1-3-5-12;/h1-5H,6-11H2;1H |
InChIKey |
DYFSUYTZMUXBJN-UHFFFAOYSA-N |
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