Identification |
Name: | 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethy l- |
Synonyms: | 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N,N-dimethy l- |
CAS: | 37968-12-0 |
Molecular Formula: | C17H22N2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H22N2S/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17/h3-4,6-7,10,13H,5,8-9,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 200.1°C |
Boiling Point: | 407.3°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 200.1°C |
Safety Data |
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