| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 11 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)ethanamine 2-(4-ethylpiperazin-1-yl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185294-84-1 , 137554-12-2 , 4489-46-7
1-Piperazineethanamine, N-ethyl- (9CI)
2-(4-ethyl-1-piperazinyl)ethanamine
2-(4-Ethyl-piperazin-1-yl)-ethylamine
2-(4-Ethyl-piperazin-1-yl)-ethylamine hydrochloride
2-(4-Ethyl-piperazin-1-yl)-ethylamine trihydrochloride
2-(4-Ethyl-piperazin-1-yl)-ethylaminehydrochloride
2-(4-Ethyl-piperazin-1-yl)-ethylaminetrihydrochloride
4-ethyl-1-piperazineethylamine
| 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) | -0.59 | 0.72 | -91.29 | 4 | 3 | 2 | 35 | 159.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | -1.66 | -44.09 | 3 | 3 | 1 | 34 | 158.269 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 116-117°/27 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
