| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 12 | Yes |
Popular Name: 1-(4-Methoxyphenyl)cyclopropanamine 1-(4-Methoxyphenyl)cyclopropanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187931-04-9 , 72934-40-8 , [72934-40-8]
1-(4-Methoxy-phenyl)-cyclopropylamine
1-(4-methoxyphenyl)cyclopropan-1-amine
| 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) | 1.81 | 3.11 | -43.67 | 3 | 2 | 1 | 37 | 164.228 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
