N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide structure
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Common Name | N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide | ||
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| CAS Number | 1262210-02-5 | Molecular Weight | 415.483 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 712.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C22H29N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 384.7±32.9 °C | |
| Name | N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 712.5±60.0 °C at 760 mmHg |
| Molecular Formula | C22H29N3O5 |
| Molecular Weight | 415.483 |
| Flash Point | 384.7±32.9 °C |
| Exact Mass | 415.210724 |
| PSA | 107.03000 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | LUWURYPSLPHBRX-UHFFFAOYSA-N |
| SMILES | NCCOCCOCCNC(=O)c1cc2cc3c4c(c2oc1=O)CCCN4CCC3 |
| 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2,3,6,7-tetrahydro-11-oxo- |
| N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |