Identification |
Name: | 4-(3,4-dimethoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine |
Synonyms: | NSC329208;AC1L7B1W;Ambcb6559962;Oprea1_564677;Oprea1_857013;MolPort-001-986-111;ZINC01574585;AKOS000563831;CCG-111917;NSC-329208;BAS 02936853;EU-0044865;T5906091;Allyl-[4-(3,4-dimethoxy-phenyl)-thiazol-2-yl]-amine;4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine;6559-96-2 |
CAS: | 6559-96-2 |
Molecular Formula: | C14H16N2O2S |
Molecular Weight: | 276.354 |
InChI: | InChI=1/C14H16N2O2S/c1-4-7-15-14-16-11(9-19-14)10-5-6-12(17-2)13(8-10)18-3/h4-6,8-9H,1,7H2,2-3H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 199.8°C |
Boiling Point: | 406.7°C at 760 mmHg |
Density: | 1.186g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 199.8°C |
Safety Data |
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