| Name | N-(3-Fluorophenyl)Benzamidine |
|---|---|
| Synonyms | N'-(3-Fluorophenyl)Benzamidine; N-(M-Fluorophenyl)Benzamidine; Brn 2368214 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11FN2 |
| Molecular Weight | 214.24 |
| CAS Registry Number | 21719-87-9 |
| SMILES | C2=C(C(=NC1=CC(=CC=C1)F)N)C=CC=C2 |
| InChI | 1S/C13H11FN2/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9H,(H2,15,16) |
| InChIKey | CKQSHOMBSPIFQT-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.377°C at 760 mmHg (Cal.) |
| Flash point | 169.936°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Fluorophenyl)Benzamidine |