| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 4'-DIMETHYLAMINOACETOPHENONE 4'-DIMETHYLAMINOACETOPHENONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2124-31-4 , 694427-91-3 , [2124-31-4]
1-(4-(Dimethylamino)phenyl)ethanone
1-[4-(Dimethylamino)phenyl]-ethanone
1-[4-(dimethylamino)phenyl]ethan-1-one
1-[4-(Dimethylamino)phenyl]ethanone
4'-(N,N-Dimethylamino)acetophenone
4_quote_-Dimethylaminoacetophenone
| 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) | 1.94 | 5.37 | -8.07 | 0 | 2 | 0 | 20 | 163.22 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 | TCI |
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 105...107 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 99% | APIChem |