| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 11 | Yes |
Popular Name: 1-(2-Fluorophenyl)cyclopropanamine 1-(2-Fluorophenyl)cyclopropanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1215107-57-5 , 886366-50-3 , [886366-50-3]
1-(2-fluorophenyl)cyclopropan-1-amine
| 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) | 1.87 | 3.79 | -38.24 | 3 | 1 | 1 | 28 | 152.192 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188-190° | Oakwood Chemical |
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
