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| Chemical manufacturer since 2002 | ||||
| Name | 1-(2-Pyridinyl)-5,6,7,8-tetrahydroisoquinoline |
|---|---|
| Synonyms | 1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE; ISOQUINOLINE,5,6,7,8-TETRAHYDRO-1-(2-PYRIDINYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 871798-83-3 |
| SMILES | n1ccccc1c2nccc3c2CCCC3 |
| InChI | 1S/C14H14N2/c1-2-6-12-11(5-1)8-10-16-14(12)13-7-3-4-9-15-13/h3-4,7-10H,1-2,5-6H2 |
| InChIKey | TXJSRHXPYVKTFK-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.196°C at 760 mmHg (Cal.) |
| Flash point | 141.21°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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| List of Reports Available for 1-(2-Pyridinyl)-5,6,7,8-tetrahydroisoquinoline |