Identification |
Name: | (4aS,5R,9bS)-5-[4-(propan-2-yl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol |
Synonyms: | 1H-indeno[1,2-b]pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-[4-(1-methylethyl)phenyl]-, (4aS,5R,9bS)- |
CAS: | 88763-30-8 |
Molecular Formula: | C21H25NO |
Molecular Weight: | 307.4293 |
InChI: | InChI=1/C21H25NO/c1-13(2)14-5-7-15(8-6-14)20-18-4-3-11-22-21(18)17-10-9-16(23)12-19(17)20/h5-10,12-13,18,20-23H,3-4,11H2,1-2H3/t18-,20-,21+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 115°C |
Boiling Point: | 463°C at 760 mmHg |
Density: | 1.101g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 115°C |
Safety Data |
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