| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 11 | No |
Popular Name: 1-(chloroacetyl)-4-methylpiperazine 1-(chloroacetyl)-4-methylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40340-73-6 , 42951-91-7 , [42951-91-7]
"1-(2-Chloroacetyl)-4-methyl-piperazine hydrochloride, 98%"
1-(2-Chloroacetyl)-4-methyl-piperazine
1-(2-Chloroacetyl)-4-methyl-piperazine hcl
1-(2-Chloroacetyl)-4-methyl-piperazine hydrochloride
1-(2-Chloroacetyl)-4-methyl-piperazinehydrochloride
1-(2-Chloroacetyl)-4-methylpiperazine HCl
1-(chloroacetyl)-4-methylpiperazine hydrochloride
2-Chloro-1-(4-methyl-piperazin-1-yl)-ethanone
2-Chloro-1-(4-methyl-piperazin-1-yl)-ethanone
2-Chloro-1-(4-methyl-piperazin-1-yl)-ethanone hydrochloride
2-Chloro-1-(4-methyl-piperazin-1-yl)-ethanonehydrochloride
2-chloro-1-(4-methylpiperazin-1-yl)ethanone
2-Chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
CHLOROMETHYLPIPERAZINYLETHANON
CHLOROMETHYLPIPERAZINYLETHANONEHYDROCHLORID
| 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) | 0.16 | 1.85 | -8.87 | 0 | 3 | 0 | 24 | 176.647 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195.5-196° | Matrix Scientific |
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| MP | 225-226° (dec) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
