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4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline (88763-20-6)

Identification
Name:4-[(4aS,5R,9bS)-7-methoxy-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-methoxy-1H-indeno[1,2-b]pyridin-5-yl]-
CAS:88763-20-6
Molecular Formula: C19H22N2O
Molecular Weight: 294.3908
InChI: InChI=1/C19H22N2O/c1-22-14-8-9-15-17(11-14)18(12-4-6-13(20)7-5-12)16-3-2-10-21-19(15)16/h4-9,11,16,18-19,21H,2-3,10,20H2,1H3/t16-,18-,19+/m0/s1
Molecular Structure: (C19H22N2O) benzenamine, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno[1,2-b]pyridin-5-yl]-
Properties
Flash Point: 239.8°C
Boiling Point: 472.9°C at 760 mmHg
Density:1.145g/cm3
Refractive index:1.609
Flash Point: 239.8°C
Safety Data
 

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