Identification |
Name: | Isoquinoline,2-ethyl-1,2,3,4-tetrahydro- |
Synonyms: | 2-Ethyl-1,2,3,4-tetrahydroisoquinoline;NSC 28837 |
CAS: | 57928-04-8 |
Molecular Formula: | C11H15 N |
Molecular Weight: | 161.2435 |
InChI: | InChI=1/C11H15N/c1-2-12-8-7-10-5-3-4-6-11(10)9-12/h3-6H,2,7-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 88.2°C |
Boiling Point: | 236.3°Cat760mmHg |
Density: | 0.977g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 88.2°C |
Safety Data |
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