ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE structure
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Common Name | ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE | ||
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| CAS Number | 7511-64-0 | Molecular Weight | 239.78400 | |
| Density | 0.948g/cm3 | Boiling Point | 290.6ºC at 760 mmHg | |
| Molecular Formula | C14H22ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.3ºC | |
| Name | 2-pentyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 0.948g/cm3 |
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| Boiling Point | 290.6ºC at 760 mmHg |
| Molecular Formula | C14H22ClN |
| Molecular Weight | 239.78400 |
| Flash Point | 118.3ºC |
| Exact Mass | 239.14400 |
| PSA | 3.24000 |
| LogP | 3.97480 |
| Index of Refraction | 1.52 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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ISOQUINOLINE, 1... CAS#:7511-64-0 |
| Literature: Buck; Ide Journal of the American Chemical Society, 1938 , vol. 60, p. 2101 |
| Precursor 1 | |
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| DownStream 0 | |
| 2-n-Pentyl-1,3-dithian |
| 2-Pentyl-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid |
| 2-pentyl-1,2,3,4-tetrahydro-isoquinoline,hydrochloride |
| 2-amyl-1,3-dithiane |
| 2-Pentyl-1,3-dithian |
| 1,3-Dithiacyclohexane,2-pentyl |
| 1,3-Dithiane,2-pentyl |
| 2-pentyl[1,3]dithiane |
| Hexanal-1,3-dithiane |