N,N'-Bis(4-chlorobenzylidene)ethylenediamine
1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
Also Known As: Bis(p-chlorobenzylidene)-ethylenediamine|1H-indazol-4-amine|Bis(p-chlorobenzylidene)ethylenediamine|Bis(p-chlorobenzylidene)ethylene diamine|N,N'-[4-Chlorobenzal]-1,2-diaminoethane|1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine|1,2-Bis[(4-chlorobenzylidene)amino]ethane|N,N'-BIS(4-CHLOROBENZYLIDENE)ETHYLENEDIAMINE|BIS-(P-CHLOROBENZYLIDENE)-ETHYLENEDIAMINE|N,N -Ethylenebis(4-chlorobenzenemethaneimine)|1,2-Ethanediamine, N,N'-bis(4-chlorobenzylidene)-|N,N -Bis(4-chlorobenzylidene)-1,2-ethanediamine|N,N -Bis(4-chlorobenzylidene)ethane-1,2-diamine|N,N -Bis(4-chlorobenzylidene)ethane-1,2-diamine-|1,1 -Ethylenebis(nitrilomethylidyne)bis(4-chlorobenzene)|(1E,5E)-1,6-bis(4-chlorophenyl)-2,5-diazahexa-1,5-diene|[(4-chlorophenyl)methylidene](2-{[(4-chlorophenyl)methylidene]amino}ethyl)amine|(1e,1'e)-N,N'-(ethane-1,2-diyl)bis(1-(4-chlorophenyl) methanimine)|1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyleneamino]ethyl]methanimine|667-293-0
| Molecular Formula | C16H14Cl2N2 |
|---|---|
| Molecular Weight | 304.0534 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.0534 |
| Monoisotopic Mass | 304.0534 |
| Heavy Atoms | 20 |
| Complexity | 282.0 |
Chemical Identifiers
| CAS Number | 60434-95-9 |
|---|---|
| SMILES | C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl |
| InChIKey | VMWYCJFPSDIEJB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N'-Bis(4-chlorobenzylidene)ethylenediamine (CAS 60434-95-9), with molecular formula C16H14Cl2N2 and molecular weight 304.0534 g/mol. IUPAC: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine.