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(4aS,5S,9bS)-5-(3-amino-4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol (88763-27-3)

Identification
Name:(4aS,5S,9bS)-5-(3-amino-4-methylphenyl)-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-(3-amino-4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-, (4aS,5S,9bS)-
CAS:88763-27-3
Molecular Formula: C19H22N2O
Molecular Weight: 294.3908
InChI: InChI=1/C19H22N2O/c1-11-4-5-12(9-17(11)20)18-15-3-2-8-21-19(15)14-7-6-13(22)10-16(14)18/h4-7,9-10,15,18-19,21-22H,2-3,8,20H2,1H3/t15-,18+,19+/m0/s1
Molecular Structure: (C19H22N2O) 1H-indeno[1,2-b]pyridin-7-ol, 5-(3-amino-4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-, (4aS,5S,9bS)-
Properties
Flash Point: 258.3°C
Boiling Point: 503.6°C at 760 mmHg
Density:1.188g/cm3
Refractive index:1.638
Flash Point: 258.3°C
Safety Data
 

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