ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE structure
|
Common Name | ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PENTYL-, HYDROCHLORIDE | ||
---|---|---|---|---|
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 |
---|---|
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
|
~% ISOQUINOLINE, 1... CAS#:7511-64-0 |
Literature: Buck; Ide Journal of the American Chemical Society, 1938 , vol. 60, p. 2101 |
Precursor 1 | |
---|---|
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 |