| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 12 | Yes |
Popular Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]amine N-methyl-N-[2-(4-methylpiperazin…
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CAS Numbers: 1219968-12-3 , 166187-00-4 , N/A , [1219968-12-3]
2-(Methylamino)-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride
2-(methylamino)-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride
2-(methylamino)-1-(4-methylpiperazin-1-yl)ethanone
2-(Methylamino)-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
2-Methylamino-1-(4-methyl-piperazin-1-yl)-
2-Methylamino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
METHYLAMINOMETHYLPIPERAZINYLETHANONEHYDROCHLORID
| 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) | -0.66 | 2.95 | -94.59 | 3 | 4 | 2 | 41 | 173.26 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 277-278° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
