Identification |
Name: | [9,11'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-,(1R,1'R,5S,5'S)- (9CI) |
Synonyms: | [9,11'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-, [1R-[1a,5a,9(1'R*,5'S*)]]-;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocine, bimol. deriv.;3-(3',4'-Dihydro-12-methyl-5'-cytisinyl)-12-methylcytisine; Dimethamine |
CAS: | 37551-60-3 |
Molecular Formula: | C24H32N4O2 |
Molecular Weight: | 408.5365 |
InChI: | InChI=1/C24H32N4O2/c1-25-9-15-7-17(13-25)21-5-3-20(24(30)27(21)11-15)19-4-6-22(29)28-12-16-8-18(23(19)28)14-26(2)10-16/h3,5,15-18H,4,6-14H2,1-2H3/t15-,16+,17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 294.7°C |
Boiling Point: | 644.4°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 294.7°C |
Safety Data |
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