| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 11 | Yes |
Popular Name: 5-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE HCL 5-FLUORO-2,3-DIHYDROBENZOFURAN-3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187927-83-8 , 885280-83-1
5-fluoro-2,3-dihydro-1-benzofuran-3-amine
5-fluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride
5-Fluoro-2,3-dihydro-benzofuran-3-ylamine
| 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) | -0.56 | 1.69 | -46.98 | 3 | 2 | 1 | 37 | 154.164 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
