Identification |
Name: | 3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide (1:1) |
Synonyms: | 1,1-Dithien-3-yl-3-(hexahydro-1-azepinyl)-2-methyl-1-propanol hydrobromide;1-Propanol, 1,1-(dithien-3-yl)-3-(hexahydro-1-azepinyl)-2-methyl-, hydrobromide;17532-01-3;AC1L4E4F;LS-122273;3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide;3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide (1:1) |
CAS: | 17532-01-3 |
Molecular Formula: | C18H26BrNOS2 |
Molecular Weight: | 416.4391 |
InChI: | InChI=1/C18H25NOS2.BrH/c1-15(12-19-8-4-2-3-5-9-19)18(20,16-6-10-21-13-16)17-7-11-22-14-17;/h6-7,10-11,13-15,20H,2-5,8-9,12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 250.9°C |
Boiling Point: | 491.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 250.9°C |
Safety Data |
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