Identification |
Name: | N,N-dibutyl-4-phenyl-1,3-thiazol-2-amine |
Synonyms: | 2-thiazolamine, N,N-dibutyl-4-phenyl-;N,N-Dibutyl-4-phenyl-1,3-thiazol-2-amine;LogP |
CAS: | 169037-17-6 |
Molecular Formula: | C17H24N2S |
Molecular Weight: | 288.4509 |
InChI: | InChI=1/C17H24N2S/c1-3-5-12-19(13-6-4-2)17-18-16(14-20-17)15-10-8-7-9-11-15/h7-11,14H,3-6,12-13H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 200.277°C |
Boiling Point: | 407.547°C at 760 mmHg |
Density: | 1.051g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 200.277°C |
Safety Data |
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