6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 22895-75-6 | Molecular Weight | 263.37500 | |
| Density | N/A | Boiling Point | 373.6ºC at 760 mmHg | |
| Molecular Formula | C16H25NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.8ºC | |
| Name | 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 373.6ºC at 760 mmHg |
|---|---|
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.37500 |
| Flash Point | 159.8ºC |
| Exact Mass | 263.18900 |
| PSA | 30.49000 |
| LogP | 3.79970 |
| Vapour Pressure | 8.87E-06mmHg at 25°C |
| InChIKey | UTSVKSDWBSRWBV-UHFFFAOYSA-N |
| SMILES | CCCCCC1[NH2+]CCc2cc(OC)c(OC)cc21.[Cl-] |
| HS Code | 2933499090 |
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| HS Code | 2933499090 |
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| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 1,2,3,4-tetrahydro-6,7-dimethoxy-1-pentylisoquinoline |