Identification
Name |
N-[(4-Chlorophenyl)Phenylmethyl]Ethylenediamine |
Synonyms |
N-[(4-Chlorophenyl)-Phenyl-Methyl]Ethane-1,2-Diamine; 2-Aminoethyl-[(4-Chlorophenyl)-Phenyl-Methyl]Amine; Ethylenediamine, N-(Alpha-(P-Chlorophenyl)Benzyl)- |
|
Molecular Structure |
![CAS#: 23892-33-3, N-[(4-Chlorophenyl)Phenylmethyl]Ethylenediamine](/moreStructures/23892-33-3.gif) |
Molecular Formula |
C15H17ClN2 |
Molecular Weight |
260.77 |
CAS Registry Number |
23892-33-3 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)NCCN)Cl |
InChI |
1S/C15H17ClN2/c16-14-8-6-13(7-9-14)15(18-11-10-17)12-4-2-1-3-5-12/h1-9,15,18H,10-11,17H2 |
InChIKey |
SDIDMUGFQCMLAB-UHFFFAOYSA-N |
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