| Name | N-Benzylidene-o-Toluidine |
|---|---|
| Synonyms | N-(2-Methylphenyl)-1-Phenyl-Methanimine; Benzylidene-(2-Methylphenyl)Amine; Nsc128934 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13N |
| Molecular Weight | 195.26 |
| CAS Registry Number | 5877-55-4 |
| EINECS | 227-546-4 |
| SMILES | C1=C(C(=CC=C1)C)N=CC2=CC=CC=C2 |
| InChI | 1S/C14H13N/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h2-11H,1H3 |
| InChIKey | PUUAIRXOPHLROM-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.566°C at 760 mmHg (Cal.) |
| Flash point | 136.062°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Benzylidene-o-Toluidine |