Identification |
Name: | 4-[(4aS,5R,9bS)-7,8-dimethoxy-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-7,8-dimethoxy-1H-indeno[1,2-b]pyridin-5-yl]- |
CAS: | 88763-42-2 |
Molecular Formula: | C20H24N2O2 |
Molecular Weight: | 324.4168 |
InChI: | InChI=1/C20H24N2O2/c1-23-17-10-15-16(11-18(17)24-2)20-14(4-3-9-22-20)19(15)12-5-7-13(21)8-6-12/h5-8,10-11,14,19-20,22H,3-4,9,21H2,1-2H3/t14-,19-,20-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 250.1°C |
Boiling Point: | 489.9°C at 760 mmHg |
Density: | 1.154g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 250.1°C |
Safety Data |
|
|