| Identification | |
| Name: | 2H-Carbazole-1,4-dicarboxylicacid,4a-[2-(3-ethyl-5,6-dihydro-1(2H)-pyridinyl)ethyl]-4-[3-[2-(3-ethyl-5,6-dihydro-1(2H)-pyridinyl)ethyl]-1H-indol-2-yl]-3,4,4a,9-tetrahydro-,dimethyl ester (9CI) |
| Synonyms: | Presecamine |
| CAS: | 29089-93-8 |
| Molecular Formula: | C42H52 N4 O4 |
| Molecular Weight: | 676.8867 |
| InChI: | InChI=1/C42H52N4O4/c1-5-29-13-11-23-45(27-29)25-21-32-31-15-7-9-17-36(31)43-39(32)50-41(48)35-20-19-33(40(47)49-4)38-42(35,34-16-8-10-18-37(34)44(38)3)22-26-46-24-12-14-30(6-2)28-46/h7-10,13-18,35,43H,5-6,11-12,19-28H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 431.6°C |
| Boiling Point: | 790.1°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 431.6°C |
| Safety Data | |
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