| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: N-Acetyl-3,4-xylidine N-Acetyl-3,4-xylidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2198-54-1 , [2198-54-1]
| 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) | 1.98 | 4.59 | -9.07 | 1 | 2 | 0 | 29 | 163.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 96 - 98 | Enamine Building Blocks |
| Melting_Point | 96-98? | Alfa-Aesar |
| Melting_Point | 96-98° | Alfa-Aesar |
| MP | 96...98 | Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| MP | 98 | TCI |
