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Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI) (88763-11-5)

Identification
Name:Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI)
Synonyms:1H-Indeno[1,2-b]pyridine,benzenamine deriv.
CAS:88763-11-5
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: (C18H20N2) 1H-Indeno[1,2-b]pyridine,benzenamine deriv.
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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