| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 13 | Yes |
Popular Name: 3-(4-Methoxyphenoxy)propylamine 3-(4-Methoxyphenoxy)propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100841-00-7 , [100841-00-7]
1-(3-aminopropoxy)-4-methoxybenzene
3-(4-Methoxy-phenoxy)-propylamine
| 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) | 1.13 | 2.19 | -47.15 | 3 | 3 | 1 | 46 | 182.243 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 36-37° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
