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Chemical manufacturer | ||||
Name | (1S,2S)-1-(2-Furyl)-2-(methylamino)-1-propanol |
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Synonyms | (1S,2S)-1-(furan-2-yl)-2-(methylamino)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 791762-57-7 |
SMILES | C[C@@H]([C@@H](c1ccco1)O)NC |
InChI | 1S/C8H13NO2/c1-6(9-2)8(10)7-4-3-5-11-7/h3-6,8-10H,1-2H3/t6-,8-/m0/s1 |
InChIKey | AZXKJDSTUURASL-XPUUQOCRSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 242.494°C at 760 mmHg (Cal.) |
Flash point | 100.457°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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