Identification |
Name: | 4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine hydrobromide |
Synonyms: | AC1MEQPK;Ambcb5665087;MolPort-002-161-732;4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine Hydrobromide;5665-08-7 |
CAS: | 5665-08-7 |
Molecular Formula: | C19H21BrN2OS |
Molecular Weight: | 405.3518 |
InChI: | InChI=1/C19H20N2OS.BrH/c1-4-22-17-9-7-16(8-10-17)20-19-21-18(12-23-19)15-6-5-13(2)14(3)11-15;/h5-12H,4H2,1-3H3,(H,20,21);1H |
Molecular Structure: |
![(C19H21BrN2OS) AC1MEQPK;Ambcb5665087;MolPort-002-161-732;4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-am...](https://img.guidechem.com/pic/image/5665-08-7.png) |
Properties |
Flash Point: | 248.6°C |
Boiling Point: | 487.4°C at 760 mmHg |
Flash Point: | 248.6°C |
Safety Data |
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![](/images/detail_15.png) |