| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 12 | Yes |
Popular Name: 3-(3-Methoxy-phenyl)-propylamine 3-(3-Methoxy-phenyl)-propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1049696-27-6 , 18655-52-2
3-(3-methoxyphenyl)-1-propanamine
3-(3-Methoxyphenyl)propan-1-amine
3-(3-methoxyphenyl)propan-1-amine 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) | 1.47 | 3.39 | -44.54 | 3 | 2 | 1 | 37 | 166.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4187313 | IBM Patent Data |