| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 14 | Yes |
Popular Name: 1-(4,6-Dimethyl-2-pyrimidyl)piperazine 1-(4,6-Dimethyl-2-pyrimidyl)pipe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 124863-54-3 , 22746-09-4 , 88268-19-3 , [22746-09-4]
4,6-Dimethyl-2-(1-piperazinyl)pyrimidine
4,6-dimethyl-2-(piperazin-1-yl)pyrimidine
4,6-dimethyl-2-(piperazin-1-yl)pyrimidine dihydrochloride
4,6-Dimethyl-2-(piperazin-1-yl)pyrimidine hydrochloride
4,6-Dimethyl-2-piperazin-1-yl-pyrimidine
4,6-Dimethyl-2-piperazin-1-yl-pyrimidine hydrochloride
| 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) | 0.93 | 4.17 | -42.53 | 2 | 4 | 1 | 46 | 193.274 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 115-118° | Fluorochem |
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
