Identification
Name |
N'-[alpha-(4-Chlorophenyl)Benzyl]-N,N-Dipropylethylenediamine |
Synonyms |
N'-[(4-Chlorophenyl)-Phenyl-Methyl]-N,N-Dipropyl-Ethane-1,2-Diamine; 2-[[(4-Chlorophenyl)-Phenyl-Methyl]Amino]Ethyl-Dipropyl-Amine; Ethylenediamine, N-(Alpha-(P-Chlorophenyl)Benzyl)-N',N'-Dipropyl- |
|
Molecular Structure |
![CAS#: 23892-36-6, N'-[alpha-(4-Chlorophenyl)Benzyl]-N,N-Dipropylethylenediamine](/moreStructures/23892-36-6.gif) |
Molecular Formula |
C21H29ClN2 |
Molecular Weight |
344.93 |
CAS Registry Number |
23892-36-6 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)NCCN(CCC)CCC)Cl |
InChI |
1S/C21H29ClN2/c1-3-15-24(16-4-2)17-14-23-21(18-8-6-5-7-9-18)19-10-12-20(22)13-11-19/h5-13,21,23H,3-4,14-17H2,1-2H3 |
InChIKey |
KJRAEILQLCJHTD-UHFFFAOYSA-N |
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