Identification |
Name: | 5-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-2-methylaniline |
Synonyms: | AC1MHW8C;LS-28337;5-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-2-methylaniline;88823-39-6;Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-alpha,9b-alpha)- |
CAS: | 88823-39-6 |
Molecular Formula: | C19H22N2 |
Molecular Weight: | 278.3914 |
InChI: | InChI=1/C19H22N2/c1-12-8-9-13(11-17(12)20)18-14-5-2-3-6-15(14)19-16(18)7-4-10-21-19/h2-3,5-6,8-9,11,16,18-19,21H,4,7,10,20H2,1H3/t16-,18+,19+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 271.2°C |
Boiling Point: | 454.1°C at 760 mmHg |
Density: | 1.116g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 271.2°C |
Safety Data |
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