In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | Yes |
Popular Name: 2-Amino-4,6-dichlorophenol 2-Amino-4,6-dichlorophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 527-62-8 , [527-62-8] , [5959-39-7]
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) | 2.41 | -2.94 | -3.61 | 3 | 2 | 0 | 46 | 178.018 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 89-94? | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks |
MP | 94 | TCI |
MP | 94 - 96 | Enamine Building Blocks |
MP | 94...96 | Enamine Building Blocks |
purity | 95 | Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Purity | 98% | APIChem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.