| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 13 | Yes |
Popular Name: 1-(Pyridin-4-ylmethyl)piperazine 1-(Pyridin-4-ylmethyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185314-04-8 , 1185314-04-8, 62089-74-1 , 1197193-23-9 , 416852-29-4 , 62089-74-1 , [416852-29-4]
"1-(4-Pyridylmethyl)piperazine, 98%"
1-(4-pyridinylmethyl)piperazine bis(trifluoroacetate)
1-(4-PYRIDYLMETHYL)-PIPERAZINE
1-(pyridin-4-ylmethyl)piperazine dihydrochloride
1-(Pyridin-4-ylmethyl)piperazine hydrochloride
1-(Pyridin-4-ylmethyl)piperazine trihydrochloride
1-(Pyridin-4-ylmethyl)piperazinehydrochloride
1-Pyridin-4-ylmethyl-piperazine dihydrochloride
1-Pyridin-4-ylmethyl-piperazinedihydrochloride
1-[(4-Pyridyl)methyl]piperazine
1-[(4-Pyridyl)methyl]piperazine Hydrochloride
1-[(4-pyridylmethyl)]piperazine
| 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) | -0.25 | 1.68 | -42.82 | 2 | 3 | 1 | 33 | 178.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 0.27 | -4.06 | 1 | 3 | 0 | 28 | 177.251 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 68°/0.2mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | LMS | KeyOrganics |
