Name | 2-pentyl-3,4-dihydro-1H-isoquinoline |
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Synonyms |
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 |
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
|
~% 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 |