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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-Propyl-1,2,3,4-Tetrahydroisoquinoline |
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Synonyms | 5-ethoxy-2-propyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 200396-65-2 |
SMILES | CCCN1CCc2c(cccc2OCC)C1 |
InChI | 1S/C14H21NO/c1-3-9-15-10-8-13-12(11-15)6-5-7-14(13)16-4-2/h5-7H,3-4,8-11H2,1-2H3 |
InChIKey | APQOUZSYQFIXIG-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 324.894°C at 760 mmHg (Cal.) |
Flash point | 95.974°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 5-Ethoxy-2-Propyl-1,2,3,4-Tetrahydroisoquinoline |