| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 14 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)propan-1-amine 1-(3,4-dimethoxyphenyl)propan-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 101589-21-3
1-(3,4-dimethoxyphenyl)-1-propanamine
benzenemethanamine, alpha-ethyl-3,4-dimethoxy-
| 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) | -0.05 | 3.27 | -48.96 | 3 | 3 | 1 | 46 | 196.27 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | US3994891; US5468865 | IBM Patent Data |
| PUBCHEM_PATENT_ID | US5475034 | IBM Patent Data |
