| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 14 | Yes |
Popular Name: 1-(2-aminoethoxy)-4-(trifluoromethyl)benzene hydrochloride 1-(2-aminoethoxy)-4-(trifluorome…
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CAS Numbers: 1050508-91-2 , 681482-61-1
1-(2-aminoethoxy)-4-(trifluoromethyl)benzene
2-(4-(trifluoromethyl)phenoxy)ethan-1-amine hydrochloride
2-(4-(trifluoromethyl)phenoxy)ethanamine
2-[4-(trifluoromethyl)phenoxy]-1-ethanamine hydrochloride
2-[4-(trifluoromethyl)phenoxy]ethylamine
| 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) | 1.69 | 3.22 | -46.84 | 3 | 2 | 1 | 37 | 206.187 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 217 - 219 | Enamine Building Blocks |
| MP | 217...219 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
