| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 8 | Yes |
Popular Name: 2-Hydroxy-4-methylpyridine 2-Hydroxy-4-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13466-41-6 , 153564-26-2 , 91914-05-5 , [13466-41-6]
"2-Hydroxy-4-methylpyridine, 97%"
2-Hydroxy-4-(methyl-d3)-pyridine
2-Hydroxy-4-(Trifluoromethyl)Pyridine ; (4-(Trifluoromethyl)-2-pyridone)
2-Hydroxy-4-methylpyridine, 98+%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.76 | 2.05 | -12.44 | 1 | 2 | 0 | 33 | 109.128 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 128-131? | Alfa-Aesar |
| Melting_Point | 128-131° | Alfa-Aesar |
| MP | 130 | TCI |
| MP | 131-134° | Oakwood Chemical |
| Boiling_Point | 186-187?/12mm | Alfa-Aesar |
| Boiling_Point | 186-187°/12mm | Alfa-Aesar |
| BP | 309 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.