Identification |
Name: | (4aS,5R,9bS)-5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol |
Synonyms: | 1H-indeno[1,2-b]pyridin-7-ol, 5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-, (4aS,5R,9bS)- |
CAS: | 88763-21-7 |
Molecular Formula: | C18H20N2O |
Molecular Weight: | 280.3642 |
InChI: | InChI=1/C18H20N2O/c19-12-5-3-11(4-6-12)17-15-2-1-9-20-18(15)14-8-7-13(21)10-16(14)17/h3-8,10,15,17-18,20-21H,1-2,9,19H2/t15-,17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 252.8°C |
Boiling Point: | 494.4°C at 760 mmHg |
Density: | 1.211g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 252.8°C |
Safety Data |
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