Identification
Name |
N,N-Dibutyl-N'-[alpha-(4-Chlorophenyl)Benzyl]Ethylenediamine |
Synonyms |
N,N-Dibutyl-N'-[(4-Chlorophenyl)-Phenyl-Methyl]Ethane-1,2-Diamine; Dibutyl-[2-[[(4-Chlorophenyl)-Phenyl-Methyl]Amino]Ethyl]Amine; N-(Alpha-(P-Chlorophenyl)Benzyl)-N',N'-Dibutylethylenediamine |
|
Molecular Structure |
![CAS#: 23892-37-7, N,N-Dibutyl-N'-[alpha-(4-Chlorophenyl)Benzyl]Ethylenediamine](/moreStructures/23892-37-7.gif) |
Molecular Formula |
C23H33ClN2 |
Molecular Weight |
372.98 |
CAS Registry Number |
23892-37-7 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)NCCN(CCCC)CCCC)Cl |
InChI |
1S/C23H33ClN2/c1-3-5-17-26(18-6-4-2)19-16-25-23(20-10-8-7-9-11-20)21-12-14-22(24)15-13-21/h7-15,23,25H,3-6,16-19H2,1-2H3 |
InChIKey |
SMATYJPXVOZGNR-UHFFFAOYSA-N |
|