| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: 2-Amino-5-Phenylpyridine 2-Amino-5-Phenylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33421-40-8 , [33421-40-8]
| 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) | 2.49 | 4.84 | -6.67 | 2 | 2 | 0 | 39 | 170.215 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132-133° | Matrix Scientific |
| Melting_Point | 133-137? | Alfa-Aesar |
| Melting_Point | 133-137° | Alfa-Aesar |
| MP | 135 | TCI |
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
