| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: 2-Amino-1-(4-benzyl-piperazin-1-yl)-ethanonedihydrochloride 2-Amino-1-(4-benzyl-piperazin-1-…
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CAS Numbers: 1176419-74-1 , 1220018-02-9 , 361979-30-8 , N/A , [1220018-02-9]
2-Amino-1-(4-benzyl-1-piperazinyl)-1-ethanone hydrochloride
2-Amino-1-(4-benzyl-1-piperazinyl)-1-ethanonehydrochloride
2-Amino-1-(4-benzyl-piperazin-1-yl)-ethanone
2-Amino-1-(4-benzyl-piperazin-1-yl)-ethanone dihydrochloride
2-Amino-1-(4-benzylpiperazin-1-yl) ethanone dihydrochloride
2-amino-1-(4-benzylpiperazin-1-yl)ethan-1-one
2-amino-1-(4-benzylpiperazin-1-yl)ethan-1-one dihydrochloride
2-Amino-1-(4-benzylpiperazin-1-yl)ethanone 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) | -0.24 | 2.15 | -47.38 | 3 | 4 | 1 | 51 | 234.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 1.75 | -8.51 | 2 | 4 | 0 | 50 | 233.315 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 257 - 259 | Enamine Building Blocks |
| MP | 257...259 | Enamine Building Blocks |
| MP | 275° (dec.) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
