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Chemical manufacturer | ||||
Name | 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline |
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Synonyms | 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H12BrN |
Molecular Weight | 226.11 |
CAS Registry Number | 780738-23-0 |
SMILES | Cc1cc2c(cc1Br)CNCC2 |
InChI | 1S/C10H12BrN/c1-7-4-8-2-3-12-6-9(8)5-10(7)11/h4-5,12H,2-3,6H2,1H3 |
InChIKey | GLMATKSWEICTPR-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 297.438°C at 760 mmHg (Cal.) |
Flash point | 133.686°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline |