| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 12 | Yes |
Popular Name: 1-(4-methylphenoxy)-2-propanamine 1-(4-methylphenoxy)-2-propanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 61711-87-3 , 625437-29-8
1-(2-aminopropoxy)-4-methylbenzene
1-(4-methylphenoxy)propan-2-amine
2-propanamine, 1-(4-methylphenoxy)-
| 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) | 1.65 | 3.56 | -39.78 | 3 | 2 | 1 | 37 | 166.244 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
