| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 13 | Yes |
Popular Name: 2-(Piperazin-1-yl)benzenamine 2-(Piperazin-1-yl)benzenamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13339-02-1 , [13339-02-1]
| 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) | 0.77 | 1.71 | -41.56 | 4 | 3 | 1 | 46 | 178.259 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 8.58 | -41.52 | 2 | 5 | 1 | 55 | 344.479 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106-116° | Matrix Scientific |
| Purity | 97% | Matrix Scientific |
| Warnings | Corrosive | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
