Identification
Name |
N'-[alpha-(4-Chlorophenyl)Benzyl]-N,N-Diethylethylenediamine |
Synonyms |
N'-[(4-Chlorophenyl)-Phenyl-Methyl]-N,N-Diethyl-Ethane-1,2-Diamine; 2-[[(4-Chlorophenyl)-Phenyl-Methyl]Amino]Ethyl-Diethyl-Amine; Ethylenediamine, N-(Alpha-(P-Chlorophenyl)Benzyl)-N',N'-Diethyl- |
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Molecular Structure |
![CAS#: 23921-02-0, N'-[alpha-(4-Chlorophenyl)Benzyl]-N,N-Diethylethylenediamine](/moreStructures/23921-02-0.gif) |
Molecular Formula |
C19H25ClN2 |
Molecular Weight |
316.87 |
CAS Registry Number |
23921-02-0 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)NCCN(CC)CC)Cl |
InChI |
1S/C19H25ClN2/c1-3-22(4-2)15-14-21-19(16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,19,21H,3-4,14-15H2,1-2H3 |
InChIKey |
OHPDZWXSAPXYSM-UHFFFAOYSA-N |
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