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| IUPAC Name: | (2-methylquinolin-4-yl)methanol |
| Description: | 2-Methylquinoline-4-methanol (CAS# 4939-28-0) is a useful research chemical. |
| Molecular Weight: | 173.21 |
| Molecular Formula: | C11H11NO |
| Canonical SMILES: | CC1=NC2=CC=CC=C2C(=C1)CO |
| InChI: | InChI=1S/C11H11NO/c1-8-6-9(7-13)10-4-2-3-5-11(10)12-8/h2-6,13H,7H2,1H3 |
| InChI Key: | MNDWQNXETQDJMZ-UHFFFAOYSA-N |
| Boiling Point: | 594.4 °C at 760 mmHg |
| Density: | 1.31 g/cm3 |
| MDL: | MFCD07371472 |
| LogP: | 2.89250 |
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Quinoline/Isoquinoline
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