In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2008 | 14 | Yes |
Popular Name: 1-(2-fluorobenzyl)piperazine 1-(2-fluorobenzyl)piperazine
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CAS Numbers: 199672-03-2 , 435345-41-8 , 89292-78-4 , N/A
"1-(2-Fluorobenzyl)piperazine, 96%"
"1-(2-Fluorobenzyl)piperazine, 98%"
1-(2-Fluoro-benzyl)-piperazine
1-(2-Fluoro-benzyl)-piperazine hydrochloride
1-(2-Fluoro-benzyl)-piperazinehydrochloride
1-(2-Fluorobenzyl)piperazine hydrochloride
1-(2-Fluorobenzyl)Piperazine [89292-78-4]
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) | 1.15 | 3.53 | -38.71 | 2 | 2 | 1 | 20 | 195.261 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.15 | 2.11 | -4.43 | 1 | 2 | 0 | 15 | 194.253 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 114-116°/3mm | Oakwood Chemical |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |