| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 13 | Yes |
Popular Name: 3-(2-Methoxyphenoxy)propan-1-amine hydrochloride 3-(2-Methoxyphenoxy)propan-1-ami…
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CAS Numbers: 1366407-75-1 , 3245-88-3 , [1366407-75-1] , [3245-88-3]
1-(3-aminopropoxy)-2-methoxybenzene
1-(3-Aminopropoxy)-2-methoxybenzene HCl
1-(3-Aminopropoxy)-2-methoxybenzene hydrochloride
1-(3-Aminopropoxy)-2-methoxybenzene, HCl
3-(2-Methoxy-phenoxy)-propylamine
3-(2-Methoxyphenoxy)propan-1-amine
3-(2-Methoxyphenoxy)propan-1-aminehydrochloride
3-(2-Methoxyphenoxy)propylamine
3-(2-Methoxyphenoxy)propylamine 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) | 0.68 | 2.81 | -46.73 | 3 | 3 | 1 | 46 | 182.243 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 108-111°/0.8 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |