Identification |
Name: | 4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline |
Synonyms: | benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno[1,2-b]pyridin-5-yl]- |
CAS: | 88763-20-6 |
Molecular Formula: | C19H22N2O |
Molecular Weight: | 294.3908 |
InChI: | InChI=1/C19H22N2O/c1-22-14-8-9-15-17(11-14)18(12-4-6-13(20)7-5-12)16-3-2-10-21-19(15)16/h4-9,11,16,18-19,21H,2-3,10,20H2,1H3/t16-,18-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 239.8°C |
Boiling Point: | 472.9°C at 760 mmHg |
Density: | 1.145g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 239.8°C |
Safety Data |
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