In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 14 | Yes |
Popular Name: 4'-Fluorobiphenyl-4-ylamine 4'-Fluorobiphenyl-4-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 324-93-6 , [324-93-6]
4'-Fluoro-[1,1'-biphenyl]-4-amine
4-(4-Fluorophenyl)aniline hydrochloride
4-Amino-4 -fluorobiphenyl hydrochloride
4-Amino-4'-fluorobiphenyl hydrochloride
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) | 2.97 | 0.43 | -4.48 | 2 | 1 | 0 | 26 | 187.217 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
PUBCHEM_PATENT_ID | US4259504 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.