| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 11 | Yes |
Popular Name: 1-(4-Fluorophenyl)cyclopropanamine 1-(4-Fluorophenyl)cyclopropanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1134524-25-6 , 474709-83-6 , [1134524-25-6] , [474709-83-6]
1-(4-Fluoro-phenyl)-cyclopropylamine
1-(4-fluorophenyl)cyclopropan-1-amine
1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride
1-(4-Fluorophenyl)cyclopropanamine hydrochloride
1-(4-Fluorophenyl)cyclopropylamine
| 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) | 1.92 | 3.88 | -45.79 | 3 | 1 | 1 | 28 | 152.192 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 220 - 222 | Enamine Building Blocks |
| MP | 220...222 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
