Identification |
Name: | N-butyl-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbothioamide |
Synonyms: | AC1NR6DX;MolPort-003-027-992;N-butyl-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide;F0574-0336;6188-52-9 |
CAS: | 6188-52-9 |
Molecular Formula: | C25H34N2O3S |
Molecular Weight: | 442.6141 |
InChI: | InChI=1/C25H34N2O3S/c1-6-7-9-26-25(31)27-10-8-19-14-23(28-4)24(29-5)15-21(19)22(27)16-30-20-12-17(2)11-18(3)13-20/h11-15,22H,6-10,16H2,1-5H3,(H,26,31) |
Molecular Structure: |
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Properties |
Flash Point: | 298.8°C |
Boiling Point: | 570.4°C at 760 mmHg |
Density: | 1.121g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 298.8°C |
Safety Data |
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