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Chemical manufacturer | ||||
Name | (4S)-3,4-Dihydro-2H-Pyrano[3,2-b]Pyridin-4-Amine |
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Synonyms | (S)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine; (S)-3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 502612-48-8 |
SMILES | c1cc2c(nc1)[C@H](CCO2)N |
InChI | 1S/C8H10N2O/c9-6-3-5-11-7-2-1-4-10-8(6)7/h1-2,4,6H,3,5,9H2/t6-/m0/s1 |
InChIKey | WBEVIMZYSNHMAN-LURJTMIESA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 264.751°C at 760 mmHg (Cal.) |
Flash point | 113.918°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-3,4-Dihydro-2H-Pyrano[3,2-b]Pyridin-4-Amine |