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Chemical manufacturer | ||||
Name | (1R)-1-(4-Isopropyl-2-furyl)ethanamine |
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Synonyms | (R)-1-(4-isopropylfuran-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 608537-88-8 |
SMILES | C[C@H](c1cc(co1)C(C)C)N |
InChI | 1S/C9H15NO/c1-6(2)8-4-9(7(3)10)11-5-8/h4-7H,10H2,1-3H3/t7-/m1/s1 |
InChIKey | GFFWIOBWGBYDDE-SSDOTTSWSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 173.634°C at 760 mmHg (Cal.) |
Flash point | 58.812°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for (1R)-1-(4-Isopropyl-2-furyl)ethanamine |