| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 12 | Yes |
Popular Name: 1-(4-Fluorophenyl)cyclobutanamine 1-(4-Fluorophenyl)cyclobutanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1216658-90-0 , 920501-69-5 , [1216658-90-0]
1-(4-Fluoro-phenyl)-cyclobutylamine
1-(4-fluorophenyl)cyclobutan-1-amine
1-(4-Fluorophenyl)cyclobutan-1-amine HCl
1-(4-Fluorophenyl)cyclobutan-1-amine 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) | 2.21 | -0.57 | -45.68 | 3 | 1 | 1 | 28 | 166.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 228-230° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
