Name | 2-Chloro-N-(2-Methoxyphenyl)Benzamidine |
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Synonyms | 2-Chloro-N'-(2-Methoxyphenyl)Benzamidine; O-Chloro-N-(O-Methoxyphenyl)Benzamidine; Brn 2855765 |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2O |
Molecular Weight | 260.72 |
CAS Registry Number | 23564-73-0 |
SMILES | C2=C(C(=NC1=CC=CC=C1OC)N)C(=CC=C2)Cl |
InChI | 1S/C14H13ClN2O/c1-18-13-9-5-4-8-12(13)17-14(16)10-6-2-3-7-11(10)15/h2-9H,1H3,(H2,16,17) |
InChIKey | CHZBBHTWJDUPGU-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 429.734°C at 760 mmHg (Cal.) |
Flash point | 213.696°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Methoxyphenyl)Benzamidine |