In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2008 | 15 | Yes |
Popular Name: 1-(2,6-Dichlorobenzyl)piperazine 1-(2,6-Dichlorobenzyl)piperazine
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CAS Numbers: 102292-50-2 , 199672-12-3 , 473804-90-9 , N/A
1-(2,6-Dichloro-benzyl)-piperazine hydrochloride
1-(2,6-Dichloro-benzyl)-piperazinehydrochloride
1-(2,6-Dichloro-benzyl)piperazine
1-(2,6-Dichlorobenzyl)-piperazine hydrochloride
1-(2,6-Dichlorobenzyl)piperazine diHCl
1-(2,6-dichlorobenzyl)piperazine dihydrochloride
1-(2,6-dichlorobenzyl)piperazine 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) | 2.30 | 4.1 | -38.34 | 2 | 2 | 1 | 20 | 246.161 | 2 | ↓ |
Hi High (pH 8-9.5) | 2.30 | 2.68 | -3.37 | 1 | 2 | 0 | 15 | 245.153 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 122-123° | Oakwood Chemical |
MP | 54-62° | Oakwood Chemical |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |