In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2008 | 14 | Yes |
Popular Name: 1-(3-Chlorobenzyl)piperazine 1-(3-Chlorobenzyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2032-34-0 , 23145-91-7 , 23145-92-8
"1-(3-Chlorobenzyl)piperazine, 98%"
1-(3-Chloro-benzyl)-piperazine dihydrochloride
1-(3-Chloro-benzyl)-piperazine hydrochloride
1-(3-chlorobenzyl)piperazine dihydrochloride hydrate
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) | 1.69 | 3.97 | -39.85 | 2 | 2 | 1 | 20 | 211.716 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.69 | 2.55 | -2.83 | 1 | 2 | 0 | 15 | 210.708 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 175 - 176 | Enamine Building Blocks |
MP | 175...176 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |