Identification |
Name: | 1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, [4aS-(4aa,5a,9ba)]- (9CI) |
Synonyms: | (-)-1-n-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridi ne |
CAS: | 107035-09-6 |
Molecular Formula: | C21H25 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H25N/c1-2-14-22-15-8-13-19-20(16-9-4-3-5-10-16)17-11-6-7-12-18(17)21(19)22/h3-7,9-12,19-21H,2,8,13-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 176.4°C |
Boiling Point: | 403°Cat760mmHg |
Density: | 1.041g/cm3 |
Flash Point: | 176.4°C |
Safety Data |
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