| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 12 | Yes |
Popular Name: 3-(4-methoxyphenyl)propan-1-amine 3-(4-methoxyphenyl)propan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 36397-23-6 , 36397-51-0 , [36397-23-6] , [36397-51-0]
3-(4-Methoxy-phenyl)-propylamine
3-(4-Methoxy-phenyl)-propylamine hydrochloride
3-(4-methoxy-phenyl)-propylaminehydrochloride
3-(4-Methoxyphenyl)-1-propanamine
3-(4-Methoxyphenyl)propan-1-amine hydrochloride
3-(4-METHOXYPHENYL)PROPYLAMINE
benzenepropanamine, 4-methoxy-
| 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) | 1.50 | 3.39 | -45.47 | 3 | 2 | 1 | 37 | 166.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 40 - 42 | Enamine Building Blocks |
| MP | 40...42 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4845262; US4960783 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.