1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE structure
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Common Name | 1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE | ||
|---|---|---|---|---|
| CAS Number | 876710-88-2 | Molecular Weight | 203.28000 | |
| Density | 1.052g/cm3 | Boiling Point | 366.4ºC at 760 mmHg | |
| Molecular Formula | C13H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.5ºC | |
| Name | 1-propyl-3,4-dihydro-2H-quinoline-6-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.052g/cm3 |
|---|---|
| Boiling Point | 366.4ºC at 760 mmHg |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28000 |
| Flash Point | 145.5ºC |
| Exact Mass | 203.13100 |
| PSA | 20.31000 |
| LogP | 2.72670 |
| Index of Refraction | 1.563 |
| InChIKey | BLVSBKBIMXVVOY-UHFFFAOYSA-N |
| SMILES | CCCN1CCCc2cc(C=O)ccc21 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
| 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-propyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde |