Identification |
Name: | 1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, [4aS-(4aa,5a,9ba)]- (9CI) |
Synonyms: | (+)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridine |
CAS: | 107035-07-4 |
Molecular Formula: | C19H21 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H21N/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20/h2-6,8-11,17-19H,7,12-13H2,1H3/t17-,18+,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 162.2°C |
Boiling Point: | 374.6°C at 760 mmHg |
Density: | 1.071g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 162.2°C |
Safety Data |
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