In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2008 | 14 | Yes |
Popular Name: 1-(4-fluorobenzyl)piperazine 1-(4-fluorobenzyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 199672-06-5 , 435345-45-2 , 449174-90-7 , 70931-28-1 , N/A
"1-(4-Fluorobenzyl)piperazine, 98%"
1-(4-FLUORO-BENZYL)-PIPERAZINE 2HCL
1-(4-Fluoro-benzyl)-piperazine hydrochloride
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate
1-(4-Fluoro-benzyl)-piperazinehydrochloride
1-(4-Fluoro-benzyl)-piperazinetrifluoroacetate
1-(4-Fluorobenzyl)piperazine dihydrochloride
1-(4-Fluorobenzyl)piperazine hydrochloride
1-(4-Fluorobenzyl)Piperazine [70931-28-1]
1-(4-Fluorobenzyl)piperazine, 97%
1-[(4-fluorophenyl)methyl]piperazine
FLUOROBENZYLPIPERAZINETRIFLUOROACETAT
piperazine, 1-[(4-fluorophenyl)methyl]-
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) | 1.20 | 3.5 | -41.98 | 2 | 2 | 1 | 20 | 195.261 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.20 | 2.09 | -3.04 | 1 | 2 | 0 | 15 | 194.253 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 112-114°/2mm | Oakwood Chemical |
Melting_Point | 63-67? | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |