Identification |
Name: | 1H-Indeno[1,2-b]pyridin-7-ol,5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aa,5b,9ba)- (9CI) |
Synonyms: | 1H-indeno[1,2-b]pyridin-7-ol, 5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aS,5S,9bS)- |
CAS: | 88763-35-3 |
Molecular Formula: | C20H24 N2 O |
Molecular Weight: | 308.4174 |
InChI: | InChI=1/C20H24N2O/c1-22(2)14-7-5-13(6-8-14)19-17-4-3-11-21-20(17)16-10-9-15(23)12-18(16)19/h5-10,12,17,19-21,23H,3-4,11H2,1-2H3/t17-,19+,20+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 249.5°C |
Boiling Point: | 489°C at 760 mmHg |
Density: | 1.154g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 249.5°C |
Safety Data |
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