| Name | 4-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |
|---|---|
| Synonyms | N-(4-Methylperhydro-1,3-thiazin-2-ylidene)aniline; N-[(2E)-4-Methyl-1,3-thiazinan-2-ylidene]aniline # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 10554-34-4 |
| SMILES | N\1=C(\SCCC/1C)Nc2ccccc2 |
| InChI | 1S/C11H14N2S/c1-9-7-8-14-11(12-9)13-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) |
| InChIKey | UJDYXHJTVIGHDN-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.465°C at 760 mmHg (Cal.) |
| Flash point | 148.822°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |