| Identification | |
| Name: | 3-Pyridinol, 4-amino- |
| Synonyms: | 3-Hydroxy-4-aminopyridine;4-Amino-3-pyridinol; |
| CAS: | 52334-53-9 |
| Molecular Formula: | C5H6N2O |
| Molecular Weight: | 110.11 |
| InChI: | InChI=1/C5H6N2O/c6-4-1-2-7-3-5(4)8/h1-3,8H,(H2,6,7) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 222-223°C |
| Flash Point: | 224.4°C |
| Boiling Point: | 447.4°Cat760mmHg |
| Density: | 1.32 g/cm3 |
| Refractive index: | 1.651 |
| Specification: |
4-Amino-3-hydroxypyridine (CAS NO.52334-53-9) is also called as 3-Hydroxy-4-aminopyridine ; 4-Amino-pyridin-3-ol ; 4-Amino-3-hydroxy pyridine ; 4-Amino-3-hydroxypyridine hydrochloride ; 4-Amino-3-pyridinol hydrochloride ; 4-Amino-pyridin-3-ol hbr ; 4-Aminopyridin-3-ol hydrochloride . |
| Flash Point: | 224.4°C |
| Usage: | 4-Amino-3-hydroxypyridine is a hydroxylated impurity as well as a metabolite of the potassium channel blocker Fampridine (D113500). |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
T: Toxic
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