| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 11 | Yes |
Popular Name: 2-(3-Fluoro-phenoxy)-ethylamine 2-(3-Fluoro-phenoxy)-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120351-93-1 , 372183-68-1 , [120351-93-1]
1-(2-aminoethoxy)-3-fluorobenzene
2-(3-Fluoro-phenoxy)-ethylamine hydrochloride
2-(3-fluoro-phenoxy)-ethylaminehydrochloride
2-(3-fluorophenoxy)ethanamine hydrochloride
2-(3-Fluorophenoxy)ethylamine hydrochloride
2-(3-Fluorophenoxy)ethylamine hydrochloride, 98%
Ethanamine, 2-(3-fluorophenoxy)- (9CI)
ethanamine, 2-(3-fluorophenoxy)-, 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) | 0.94 | 2.28 | -44.33 | 3 | 2 | 1 | 37 | 156.18 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 218 - 220 | Enamine Building Blocks |
| MP | 218...220 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
