| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 15 | Yes |
Popular Name: [4-(4-METHYLPIPERAZINO)PHENYL]METHANOL [4-(4-METHYLPIPERAZINO)PHENYL]ME…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 342405-34-9 , [342405-34-9]
(4-(4-Methylpiperazin-1-yl)phenyl)methanol
4-(4-methylpiperazin-1-yl)benzyl alcohol
4-(4-Methylpiperazino)benzylAlcohol
| 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) | 1.27 | 2.95 | -38.78 | 2 | 3 | 1 | 28 | 207.297 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 115 - 117 | KeyOrganics |
| MP | 115-117° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |