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4-[(4aS,5R,9bS)-7,8-dimethoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline (88763-42-2)

Identification
Name:4-[(4aS,5R,9bS)-7,8-dimethoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline
Synonyms:benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1H-indeno[1,2-b]pyridin-5-yl]-
CAS:88763-42-2
Molecular Formula: C20H24N2O2
Molecular Weight: 324.4168
InChI: InChI=1/C20H24N2O2/c1-23-17-10-15-16(11-18(17)24-2)20-14(4-3-9-22-20)19(15)12-5-7-13(21)8-6-12/h5-8,10-11,14,19-20,22H,3-4,9,21H2,1-2H3/t14-,19-,20-/m0/s1
Molecular Structure: (C20H24N2O2) benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1H-indeno[1,2-b]pyridin-5-yl]-
Properties
Flash Point: 250.1°C
Boiling Point: 489.9°C at 760 mmHg
Density:1.154g/cm3
Refractive index:1.596
Flash Point: 250.1°C
Safety Data
 

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