| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 9 | Yes |
Popular Name: 2-Amino-5-bromo-4-methylpyridine 2-Amino-5-bromo-4-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 142184-30-3 , 98198-48-2 , N/A , [98198-48-2]
"2-Amino-5-bromo-4-methylpyridine, 98%"
2-amino-4-methyl-5-bromopyridine
2-Amino-5-bromo-4-methylpyridine, 97%
2-Pyridinamine, 5-bromo-4-methyl-
5-Bromo-4-methyl-2-pyridinamine
5-bromo-4-methyl-2-pyridinylamine
5-Bromo-4-methyl-pyridin-2-ylamine
| 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) | 1.88 | 2.67 | -4.01 | 2 | 2 | 0 | 39 | 187.04 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 147-152° | Oakwood Chemical |
| Melting_Point | 148-151? | Alfa-Aesar |
| Melting_Point | 148-151° | Alfa-Aesar |
| MP | 150-152° | Matrix Scientific |
| MP | 151 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.