Name | 6-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |
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Synonyms | N-(6-Methylperhydro-1,3-thiazin-2-ylidene)aniline; N-[(2E)-6-Methyl-1,3-thiazinan-2-ylidene]aniline # |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 10554-33-3 |
SMILES | N\1=C(\SC(C)CC/1)Nc2ccccc2 |
InChI | 1S/C11H14N2S/c1-9-7-8-12-11(14-9)13-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) |
InChIKey | IGZBZCNWAVEAJS-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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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 6-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine |