Identification |
Name: | (-)-4-[(4aR*,10bS*)-9-Ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c]-1,6-naphthyridin-6-yl]-N,N-diisopropylbenzamide |
Synonyms: | Pumafentrine;BY-343;4-[(4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c][1,6]naphthyridin-6-yl]-N,N-bis(1-methylethyl)benzamide |
CAS: | 207993-12-2 |
Molecular Formula: | C29H39N3O3 |
Molecular Weight: | 477.6383 |
InChI: | InChI=1/C29H39N3O3/c1-8-35-27-15-22-23(16-26(27)34-7)28(30-25-13-14-31(6)17-24(22)25)20-9-11-21(12-10-20)29(33)32(18(2)3)19(4)5/h9-12,15-16,18-19,24-25H,8,13-14,17H2,1-7H3/t24-,25-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 309.1°C |
Boiling Point: | 587.5°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 309.1°C |
Safety Data |
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