Identification |
Name: | 4-[(4aR,5R,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline |
Synonyms: | AC1MHW7U;LS-28342;4-[(4aR,5R,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline;88763-09-1;Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)- |
CAS: | 88763-09-1 |
Molecular Formula: | C19H22N2 |
Molecular Weight: | 278.3914 |
InChI: | InChI=1/C19H22N2/c1-21-12-4-7-17-18(13-8-10-14(20)11-9-13)15-5-2-3-6-16(15)19(17)21/h2-3,5-6,8-11,17-19H,4,7,12,20H2,1H3/t17-,18-,19+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 192.1°C |
Boiling Point: | 427.8°C at 760 mmHg |
Density: | 1.122g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 192.1°C |
Safety Data |
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