In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 9 | Yes |
Popular Name: 5-Bromo-2-methylpyridin-3-amine 5-Bromo-2-methylpyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 914358-73-9 , [914358-73-9]
3-Amino-5-bromo-2-methylpyridine
3-Amino-5-bromo-2-methylpyridine, 96%
3-Pyridinamine, 5-bromo-2-methyl-
5-Bromo-2-methylpyridin-3-amine; 3-Amino-5-bromo-2-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) | 1.53 | 1.9 | -5.88 | 2 | 2 | 0 | 39 | 187.04 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 108-109? | Alfa-Aesar |
Melting_Point | 108-109° | Alfa-Aesar |
Purity | 97% | Matrix Scientific |
Warnings | Irritant-Harmful/Light Sensitive | Matrix Scientific |
Warnings | LIGHT SENSITIVE, IRRITANT-HARMFUL | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.