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Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (88823-35-2)

Identification
Name:Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI)
Synonyms:1H-Indeno[1,2-b]pyridine,benzenamine deriv.
CAS:88823-35-2
Molecular Formula: C19H22 N2
Molecular Weight: 278.3914
InChI: InChI=1/C19H22N2/c1-21-12-4-7-17-18(13-8-10-14(20)11-9-13)15-5-2-3-6-16(15)19(17)21/h2-3,5-6,8-11,17-19H,4,7,12,20H2,1H3/t17-,18+,19+/m1/s1
Molecular Structure: (C19H22N2) 1H-Indeno[1,2-b]pyridine,benzenamine deriv.
Properties
Flash Point: 192.1°C
Boiling Point: 427.8°C at 760 mmHg
Density:1.122g/cm3
Refractive index:1.621
Flash Point: 192.1°C
Safety Data
 

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