| Name | N,N'-Di-o-Tolylformamidine |
|---|---|
| Synonyms | N,N'-Bis(2-Methylphenyl)Formamidine; N,N'-Di-O-Tolyl-Formamidine; Nsc229470 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 16596-01-3 |
| SMILES | C1=C(C(=CC=C1)NC=NC2=CC=CC=C2C)C |
| InChI | 1S/C15H16N2/c1-12-7-3-5-9-14(12)16-11-17-15-10-6-4-8-13(15)2/h3-11H,1-2H3,(H,16,17) |
| InChIKey | XPSKKIFRDZCDFN-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.698°C at 760 mmHg (Cal.) |
| Flash point | 169.525°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N'-Di-o-Tolylformamidine |