| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 8 | Yes |
Popular Name: 2-Amino-6-fluoropyridine 2-Amino-6-fluoropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1597-32-6 , [1597-32-6]
| 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) | 1.03 | 1.39 | -7.35 | 2 | 2 | 0 | 39 | 112.107 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 53 - 55 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 57 - 62 | Enamine Building Blocks |
| MP | 57...62 | Enamine Building Blocks |
| Melting_Point | 58-62? | Alfa-Aesar |
| Melting_Point | 58-62° | Alfa-Aesar |
| MP | 59-61° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.