| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 11 | Yes |
Popular Name: 1-(3-Fluorophenyl)cyclopropanamine hydrochloride 1-(3-Fluorophenyl)cyclopropanami…
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CAS Numbers: 692737-66-9 , 764647-70-3 , [692737-66-9] , [764647-70-3]
1-(3-Fluoro-phenyl)-cyclopropylamine
1-(3-Fluoro-phenyl)-cyclopropylamine hydrochloride
1-(3-fluorophenyl)cyclopropan-1-amine
1-(3-fluorophenyl)cyclopropan-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) | 1.89 | 3.87 | -45.94 | 3 | 1 | 1 | 28 | 152.192 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180-182° | Oakwood Chemical |
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
