Identification |
Name: | Propanamide,2-methyl-N-[[(8b)-6-methylergolin-8-yl]methyl]-(9CI) |
Synonyms: | Propionamide,2-methyl-N-[(4,6,6a,7,8,9,10,10a-octahydro-7-methylindolo[4,3-fg]quinolin-9-yl)methyl]-(7CI); Propionamide, 2-methyl-N-[(6-methylergolin-8b-yl)methyl]- (8CI); Ergoline, propanamide deriv.;Indolo[4,3-fg]quinoline, propanamide deriv. |
CAS: | 2608-10-8 |
Molecular Formula: | C20H27 N3 O |
Molecular Weight: | 325.4479 |
InChI: | InChI=1/C20H27N3O/c1-12(2)20(24)22-9-13-7-16-15-5-4-6-17-19(15)14(10-21-17)8-18(16)23(3)11-13/h4-6,10,12-13,16,18,21H,7-9,11H2,1-3H3,(H,22,24)/t13-,16?,18+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 295.4°C |
Boiling Point: | 564.9°Cat760mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 295.4°C |
Safety Data |
|
|