| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 9 | Yes |
Popular Name: 1-Propylpiperazine 1-Propylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 21867-64-1 , 59848-33-8 , 64262-23-3 , 71888-55-6 , [21867-64-1] , [64262-23-3]
1-N-PROPYLPIPERAZINE DIHYDROBROMIDE
1-n-Propylpiperazine dihydrobromide, 98%
1-Propylpiperazine dihydrobromide
| 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) | 0.52 | 1.44 | -36.08 | 2 | 2 | 1 | 20 | 129.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 252 - 257 | Enamine Building Blocks |
| MP | 252...257 | Enamine Building Blocks |
| MP | 254 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Melting_Point | ca 255? dec. | Alfa-Aesar |
| Melting_Point | ca 255° dec. | Alfa-Aesar |
