| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 1-(4-Aminophenyl)pyrrolidin-2-one 1-(4-Aminophenyl)pyrrolidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13691-22-0 , [13691-22-0]
1-(4-Amino-phenyl)-pyrrolidin-2-one
1-(4-aminophenyl)-2-pyrrolidinone
| 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) | 0.38 | 3.49 | -10.35 | 2 | 3 | 0 | 46 | 176.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 125 - 127 | Enamine Building Blocks |
| MP | 125...127 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
