Identification |
Name: | (6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol |
Synonyms: | N-Butyllaurotetanine;AC1L49IB;4H-Dibenzo(de,g)quinolin-9-ol, 6-butyl-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-;41431-39-4 |
CAS: | 41431-39-4 |
Molecular Formula: | C23H29NO4 |
Molecular Weight: | 383.4807 |
InChI: | InChI=1/C23H29NO4/c1-5-6-8-24-9-7-14-12-20(27-3)23(28-4)22-16-13-19(26-2)18(25)11-15(16)10-17(24)21(14)22/h11-13,17,25H,5-10H2,1-4H3/t17-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 278.2°C |
Boiling Point: | 536.4°C at 760 mmHg |
Density: | 1.162g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 278.2°C |
Safety Data |
|
 |