| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 12 | No |
Popular Name: 1-(2-Chloro-ethyl)-4-isopropyl-piperazinedihydrochloride 1-(2-Chloro-ethyl)-4-isopropyl-p…
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CAS Numbers: 1311316-57-0 , 314725-91-2
"1-(2-Chloro-ethyl)-4-isopropyl-piperazine dihydrochloride, 98%"
1-(2-Chloro-ethyl)-4-isopropyl-piperazine
1-(2-Chloro-ethyl)-4-isopropyl-piperazine dihydrochloride
| 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) | 1.51 | 4.59 | -32.53 | 1 | 2 | 1 | 8 | 191.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 2.34 | -1.74 | 0 | 2 | 0 | 6 | 190.718 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 243-244° | Oakwood Chemical |
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
