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Chemical manufacturer | ||||
Name | 5-Fluoro-2-Methyl-1,2,3,4-Tetrahydroisoquinoline |
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Synonyms | 5-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H12FN |
Molecular Weight | 165.21 |
CAS Registry Number | 406923-63-5 |
SMILES | CN1CCc2c(cccc2F)C1 |
InChI | 1S/C10H12FN/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7H2,1H3 |
InChIKey | DVEOSCCQOZDXRJ-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 219.36°C at 760 mmHg (Cal.) |
Flash point | 86.466°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 5-Fluoro-2-Methyl-1,2,3,4-Tetrahydroisoquinoline |