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    | product Name | N-(4-phenoxyphenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine |  
    | Synonyms | 3-pyridinemethanamine, N-(4,5-dihydro-2-thiazolyl)-N-(4-phenoxyphenyl)- |  
    | Molecular Formula | C21H19N3OS |  
    | Molecular Weight | 361.4601 |  
    | InChI | InChI=1/C21H19N3OS/c1-2-6-19(7-3-1)25-20-10-8-18(9-11-20)24(21-23-13-14-26-21)16-17-5-4-12-22-15-17/h1-12,15H,13-14,16H2 |  
    | CAS Registry Number | 90011-36-2 |  
    | Molecular Structure |   |  
    | Density | 1.21g/cm3 |  
    | Boiling point | 550°C at 760 mmHg |  
    | Refractive index | 1.648 |  
    | Flash point | 286.4°C |  
    | Vapour Pressur | 3.81E-12mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |