| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2-(4-Methoxyphenoxy)propylamine 2-(4-Methoxyphenoxy)propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1352305-22-6 , 93750-30-2 , [93750-30-2]
1-[(1-aminopropan-2-yl)oxy]-4-methoxybenzene
2-(4-Methoxy-phenoxy)-propylamine
2-(4-METHOXY-PHENOXY)-PROPYLAMINE HCL
2-(4-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) | 1.22 | 2.09 | -44.33 | 3 | 3 | 1 | 46 | 182.243 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0161599A2; EP0304330A1; EP0304330B1; US4604389; US4977167; US5120733; US5202345 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
