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| IUPAC Name: | (1S)-1-(furan-2-yl)ethanamine |
| Molecular Weight: | 111.14 |
| Molecular Formula: | C6H9NO |
| Canonical SMILES: | CC(C1=CC=CO1)N |
| InChI: | InChI=1S/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/t5-/m0/s1 |
| InChI Key: | JYXGCMLOKDKUAX-YFKPBYRVSA-N |
| Boiling Point: | 120.5±15.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.015±0.06 g/cm3 (Predicted) |
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5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
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