Identification |
Name: | (4aS,5S,9bS)-5-phenyl-1-propyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine |
Synonyms: | 1H-indeno[1,2-b]pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, (4aS,5S,9bS)- |
CAS: | 88763-07-9 |
Molecular Formula: | C21H25N |
Molecular Weight: | 291.4299 |
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/t19-,20-,21+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 176.4°C |
Boiling Point: | 403°C at 760 mmHg |
Density: | 1.041g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 176.4°C |
Safety Data |
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