Identification
Name |
N,N'-Bis(alpha-Methylbenzyl)Ethylenediamine |
Synonyms |
1-Phenylethyl-[2-(1-Phenylethylamino)Ethyl]Amine; 1,2-Ethanediamine, N,N'-Bis(1-Phenylethyl)-; Ethylenediamine, N,N'-Bis(.Alpha.-Methylbenzyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H24N2 |
Molecular Weight |
268.40 |
CAS Registry Number |
6280-75-7 |
SMILES |
C2=C(C(NCCNC(C1=CC=CC=C1)C)C)C=CC=C2 |
InChI |
1S/C18H24N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-12,15-16,19-20H,13-14H2,1-2H3 |
InChIKey |
LVJYSFUNASCGCN-UHFFFAOYSA-N |
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