| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(4-methoxyphenyl)propan-1-ol 3-amino-3-(4-methoxyphenyl)propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 68208-24-2 , 886061-27-4 , [68208-24-2]
(S)-3-Amino-3-(4-methoxyphenyl)propan-1-ol
3-Amino-3-(4-methoxy-phenyl)-propan-1-ol
3-Amino-3-(4-methoxyphenyl)-1-propanol
3-AMINO-3-(P-METHOXYPHENYL)-1-PROPANOL
| 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) | -0.88 | -0.01 | -49.05 | 4 | 3 | 1 | 57 | 182.243 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 82 - 83 | Enamine Building Blocks |
| MP | 82 - 84 | Enamine Building Blocks |
| MP | 82...84 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0918059A1 | IBM Patent Data |
