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| IUPAC Name: | N'-(3,4-dichlorophenyl)propane-1,3-diamine |
| Description: | N1-(3,4-Dichlorophenyl)-1,3-propanediamine (CAS# 1188535-10-5) is a compound being used in the synthesis of novel amide-based biaryl complexes which can act as allosteric binding site antagonists of NR1A/NR2B NMDA receptors. |
| Molecular Weight: | 219.11 |
| Molecular Formula: | C9H12Cl2N2 |
| Canonical SMILES: | C1=CC(=C(C=C1NCCCN)Cl)Cl |
| InChI: | InChI=1S/C9H12Cl2N2/c10-8-3-2-7(6-9(8)11)13-5-1-4-12/h2-3,6,13H,1,4-5,12H2 |
| InChI Key: | CNMJTVKAJJAJKL-UHFFFAOYSA-N |
| LogP: | 3.52740 |
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