| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 9 | No |
Popular Name: 5-(dimethylamino)pentan-2-one 5-(dimethylamino)pentan-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 43018-61-7 , [43018-61-7]
| 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) | 0.43 | 4.89 | -36.33 | 1 | 2 | 1 | 22 | 130.211 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 165-170° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
