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(4aS,5R,9bS)-5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol (88763-21-7)

Identification
Name:(4aS,5R,9bS)-5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
Synonyms:1H-indeno[1,2-b]pyridin-7-ol, 5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-, (4aS,5R,9bS)-
CAS:88763-21-7
Molecular Formula: C18H20N2O
Molecular Weight: 280.3642
InChI: InChI=1/C18H20N2O/c19-12-5-3-11(4-6-12)17-15-2-1-9-20-18(15)14-8-7-13(21)10-16(14)17/h3-8,10,15,17-18,20-21H,1-2,9,19H2/t15-,17-,18+/m0/s1
Molecular Structure: (C18H20N2O) 1H-indeno[1,2-b]pyridin-7-ol, 5-(4-aminophenyl)-2,3,4,4a,5,9b-hexahydro-, (4aS,5R,9bS)-
Properties
Flash Point: 252.8°C
Boiling Point: 494.4°C at 760 mmHg
Density:1.211g/cm3
Refractive index:1.648
Flash Point: 252.8°C
Safety Data
 

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