Identification |
Name: | N-(4-methylbenzyl)-4,5-dihydro-1,3-thiazol-2-amine |
Synonyms: | N2-(4-methylbenzyl)-4,5-dihydro-1,3-thiazol-2-amine |
CAS: | 72239-30-6 |
Molecular Formula: | C11H14N2S |
Molecular Weight: | 206.3073 |
InChI: | InChI=1/C11H14N2S/c1-9-2-4-10(5-3-9)8-13-11-12-6-7-14-11/h2-5H,6-8H2,1H3,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 164.5°C |
Boiling Point: | 348.4°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 164.5°C |
Safety Data |
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