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4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline (107035-12-1;88763-08-0)

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: (C18H20N2) benzenamine, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-
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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