| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 9 | Yes |
Popular Name: 3-Amino-2-bromo-4-picoline 3-Amino-2-bromo-4-picoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126325-50-6 , [126325-50-6]
2-Bromo-4-methyl-3-pyridinamine
2-Bromo-4-methylpyridin-3-amine
3-Amino-2-bromo-4-methylpyridine
| 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) | 1.66 | 1.95 | -5.42 | 2 | 2 | 0 | 39 | 187.04 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.