Identification |
Name: | Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) |
Synonyms: | 1H-Indeno[1,2-b]pyridine,benzenamine deriv. |
CAS: | 88763-10-4 |
Molecular Formula: | C18H20 N2 |
Molecular Weight: | 264.3648 |
InChI: | InChI=1/C18H20N2/c19-13-6-3-5-12(11-13)17-14-7-1-2-8-15(14)18-16(17)9-4-10-20-18/h1-3,5-8,11,16-18,20H,4,9-10,19H2/t16-,17+,18+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 263.1°C |
Boiling Point: | 443.2°C at 760 mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 263.1°C |
Safety Data |
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