Identification |
Name: | 2-pentyl-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | 1,2,3,4-Tetrahydro-2-pentylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-2-pentyl- |
CAS: | 7511-64-0 |
Molecular Formula: | C14H21N |
Molecular Weight: | 239.78418 |
InChI: | InChI=1S/C14H21N.ClH/c1-2-3-6-10-15-11-9-13-7-4-5-8-14(13)12-15;/h4-5,7-8H,2-3,6,9-12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 118.3°C |
Boiling Point: | 290.6°C at 760 mmHg |
Density: | 0.948g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 118.3°C |
Safety Data |
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