| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | Yes |
Popular Name: 4-Piperazin-1-yl-phenylamine 4-Piperazin-1-yl-phenylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185303-28-9 , 67455-41-8 , [67455-41-8]
4-Piperazinoaniline dihydrochloride
4-piperazinoanilinedihydrochloride
Benzenamine, 4-(1-piperazinyl)- (9CI)
| 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) | 0.41 | 2.36 | -41.17 | 4 | 3 | 1 | 46 | 178.259 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 119-123? | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0352946A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |