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6-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
[CAS# 10554-33-3]

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Identification
Name 6-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
Synonyms N-(6-Methylperhydro-1,3-thiazin-2-ylidene)aniline; N-[(2E)-6-Methyl-1,3-thiazinan-2-ylidene]aniline #
Molecular Structure CAS#: 10554-33-3, 6-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
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
Properties
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 6-Methyl-N-Phenyl-5,6-Dihydro-4H-1,3-Thiazin-2-Amine
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