Identification
Name |
N-[alpha-(4-Chlorophenyl)Benzyl]-N'-Isobutylethylenediamine |
Synonyms |
N-[(4-Chlorophenyl)-Phenyl-Methyl]-N'-Isobutyl-Ethane-1,2-Diamine; N-[(4-Chlorophenyl)-Phenylmethyl]-N'-Isobutylethane-1,2-Diamine; [(4-Chlorophenyl)-Phenyl-Methyl]-[2-(Isobutylamino)Ethyl]Amine |
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Molecular Structure |
![CAS#: 23892-44-6, N-[alpha-(4-Chlorophenyl)Benzyl]-N'-Isobutylethylenediamine](/moreStructures/23892-44-6.gif) |
Molecular Formula |
C19H25ClN2 |
Molecular Weight |
316.87 |
CAS Registry Number |
23892-44-6 |
SMILES |
C2=C(C(C1=CC=CC=C1)NCCNCC(C)C)C=CC(=C2)Cl |
InChI |
1S/C19H25ClN2/c1-15(2)14-21-12-13-22-19(16-6-4-3-5-7-16)17-8-10-18(20)11-9-17/h3-11,15,19,21-22H,12-14H2,1-2H3 |
InChIKey |
IFFVEZJDUSAAOB-UHFFFAOYSA-N |
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