Identification |
Name: | (4aS,5R,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,5R,9bS)- |
CAS: | 88823-41-0 |
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: |
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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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