Identification |
Name: | 4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-N,N-dimethylaniline |
Synonyms: | benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno[1,2-b]pyridin-5-yl]-N,N-dimethyl- |
CAS: | 88763-33-1 |
Molecular Formula: | C21H26N2O |
Molecular Weight: | 322.4439 |
InChI: | InChI=1/C21H26N2O/c1-23(2)15-8-6-14(7-9-15)20-18-5-4-12-22-21(18)17-11-10-16(24-3)13-19(17)20/h6-11,13,18,20-22H,4-5,12H2,1-3H3/t18-,20-,21+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 239.8°C |
Boiling Point: | 472.9°C at 760 mmHg |
Density: | 1.101g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 239.8°C |
Safety Data |
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