| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 13 | Yes |
Popular Name: 3-(4-fluorophenoxy)-N-methyl-1-propanamine 3-(4-fluorophenoxy)-N-methyl-1-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171904-72-5 , 883542-69-6 , [883542-69-6]
3-(4-Fluorophenoxy)-N-methylpropan-1-amine
N-[3-(4-fluorophenoxy)propyl]-N-methylamine 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 | 4.85 | -42.51 | 2 | 2 | 1 | 26 | 184.234 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
