Identification |
Name: | 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline |
Synonyms: | benzenamine, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]- |
CAS: | 107035-12-1;88763-08-0 |
Molecular Formula: | C18H20N2 |
Molecular Weight: | 264.3648 |
InChI: | InChI=1/C18H20N2/c19-13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)18-16(17)6-3-11-20-18/h1-2,4-5,7-10,16-18,20H,3,6,11,19H2/t16-,17+,18+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 262.7°C |
Boiling Point: | 442.7°C at 760 mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 262.7°C |
Safety Data |
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