In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2008 | 10 | Yes |
Popular Name: 5-Bromo-N-ethylpyridin-2-amine 5-Bromo-N-ethylpyridin-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 856850-36-7 , [856850-36-7]
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) | 2.25 | 3.79 | -3.52 | 1 | 2 | 0 | 25 | 201.067 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 67 - 69 | Enamine Building Blocks |
MP | 67...69 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |