In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 8 | Yes |
Popular Name: 2-Amino-4-bromopyridine 2-Amino-4-bromopyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 343926-69-2 , 84249-14-9 , [84249-14-9]
"2-Amino-4-bromopyridine, 98%"
4-Bromo-2-aminopyridine; 4-Bromopyridin-2-amine; 4-Bromopyridin-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) | 1.28 | 2.05 | -4.76 | 2 | 2 | 0 | 39 | 173.013 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 142 - 146 | Enamine Building Blocks |
MP | 142-146° | Oakwood Chemical |
MP | 142...146 | Enamine Building Blocks |
Melting_Point | 144-147? | Alfa-Aesar |
Melting_Point | 144-147° | Alfa-Aesar |
MP | 147 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.