In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 11 | Yes |
Popular Name: 4-Fluoro-N~1~,N~1~-dimethyl-1,2-benzenediamine 4-Fluoro-N~1~,N~1~-dimethyl-1,2-…
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CAS Numbers: 183251-87-8 , [183251-87-8]
1,2-Benzenediamine, 4-fluoro-N1,N1-dimethyl- (9CI)
4-Fluoro-N1,N1-dimethyl-1,2-benzenediamine
4-Fluoro-N1,N1-dimethylbenzene-1,2-diamine
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) | 1.62 | 2.45 | -3.52 | 2 | 2 | 0 | 29 | 154.188 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |