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Chemical manufacturer | ||||
Name | 8-Methoxy-5-Isoquinolinamine |
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Synonyms | 8-methoxyisoquinolin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 321921-99-7 |
SMILES | O(c1c2c(c(cc1)N)ccnc2)C |
InChI | 1S/C10H10N2O/c1-13-10-3-2-9(11)7-4-5-12-6-8(7)10/h2-6H,11H2,1H3 |
InChIKey | JGYFOOINAVAFBU-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 372.419°C at 760 mmHg (Cal.) |
Flash point | 179.033°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 8-Methoxy-5-Isoquinolinamine |