| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 15 | Yes |
Popular Name: 4-(4-Ethylpiperazin-1-yl)aniline 4-(4-Ethylpiperazin-1-yl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115619-01-7 , 1172518-57-8 , 1431963-19-7 , [115619-01-7]
4-(4-Ethyl-piperazin-1-yl)-phenylamine
4-(4-Ethyl-Piperazin-1-yl)Phenylamine
4-(4-Ethylpiperazin-1-ly)aniline
4-(4-Ethylpiperazin-1-yl)aniline di, HCl
4-(4-ethylpiperazin-1-yl)aniline dihydrochloride
4-(4-Ethylpiperazin-1-yl)benzenamine
4-(4-ethylpiperazin-1-yl)phenylamine
| 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) | 1.38 | 5.25 | -35.05 | 3 | 3 | 1 | 34 | 206.313 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 70 - 72 | Enamine Building Blocks |
| MP | 70...72 | Enamine Building Blocks |
| MP | 73-75° | Matrix Scientific |
| melting_point | 76 - 78 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
