Name | 2-Chloro-N-(4-Methoxyphenyl)Benzamidine |
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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 |