Identification |
Name: | BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE |
Synonyms: | 4H-1,3-thiazin-2-amine, 5,6-dihydro-N-(phenylmethyl)-;Benzyl-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine;N-Benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine |
CAS: | 30480-73-0 |
Molecular Formula: | C11H14N2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H14N2S/c1-2-5-10(6-3-1)9-13-11-12-7-4-8-14-11/h1-3,5-6H,4,7-9H2,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 164.2°C |
Boiling Point: | 347.9°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 164.2°C |
Safety Data |
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