| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 0 | Yes |
Popular Name: 1-(2-Aminoethyl)-4-benzyl piperazine 1-(2-Aminoethyl)-4-benzyl pipera…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4553-21-3 , [4553-21-3]
1-(2-Aminoethyl)-4-benzylpiperazine
1-(2-Aminoethyl)-4-benzylpiperazine, 96%
2-(4-benzyl-1-piperazinyl)ethanamine
2-(4-Benzyl-piperazin-1-yl)-ethylamine
2-(4-Benzylpiperazin-1-yl)ethanamine
2-(4-Benzylpiperazin-1-yl)ethylamine
2-(4-Benzylpiperazin-1-yl)ethylamine 95+%
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 113°/0.15mm | Oakwood Chemical |
| Purity | 96% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.