Identification |
Name: | 6a,8a-dimethyl-9-(6-methylheptan-2-yl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,11a,11b,12-octadecahydroindeno[5,4-f]pyrimido[1,2-a]quinoline |
Synonyms: | 6a,8a-dimethyl-9-(6-methylheptan-2-yl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,11a,11b,12-octadecahydroindeno[5,4-f]pyrimido[1,2-a]quinoline;NSC65680;AC1L6MHN;AC1Q4YLE;AR-1H0756;NSC-65680 |
CAS: | 2931-68-2 |
Molecular Formula: | C29H50N2 |
Molecular Weight: | 426.7207 |
InChI: | InChI=1/C29H50N2/c1-20(2)8-6-9-21(3)23-11-12-24-22-10-13-26-29(5,25(22)14-16-28(23,24)4)17-15-27-30-18-7-19-31(26)27/h13,20-25,27,30H,6-12,14-19H2,1-5H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 123.5°C |
Boiling Point: | 525.3°C at 760 mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 123.5°C |
Safety Data |
|
|