| Name | 2-Chloro-N-(4-Methoxyphenyl)Benzamidine |
|---|---|
| Synonyms | 2-Chloro-N'-(4-Methoxyphenyl)Benzamidine; O-Chloro-N-(P-Methoxyphenyl)Benzamidine; Brn 2851883 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13ClN2O |
| Molecular Weight | 260.72 |
| CAS Registry Number | 23564-74-1 |
| SMILES | C2=C(C(=NC1=CC=C(OC)C=C1)N)C(=CC=C2)Cl |
| InChI | 1S/C14H13ClN2O/c1-18-11-8-6-10(7-9-11)17-14(16)12-4-2-3-5-13(12)15/h2-9H,1H3,(H2,16,17) |
| InChIKey | VOMBBOUDYICEKU-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(4-Methoxyphenyl)Benzamidine |