| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 13 | Yes |
Popular Name: 3-(3-Methoxyphenoxy)propylamine 3-(3-Methoxyphenoxy)propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118431-88-2 , 6451-26-9 , 89718-96-7 , [6451-26-9]
1-(3-aminopropoxy)-3-methoxybenzene
1-(3-aminopropoxy)-3-methoxybenzene hydrochloride
1-(3-Aminopropoxy)-3-methoxybenzene, HCl
3-(3-Methoxy-phenoxy)-propylamine
3-(3-methoxyphenoxy)-1-propanamine hydrochloride
3-(3-Methoxyphenoxy)propan-1-amine
| 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) | 1.10 | 2.2 | -47.41 | 3 | 3 | 1 | 46 | 182.243 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| BP | 164-165°/13 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
