| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | Yes |
Popular Name: 4-(4-methylpiperidin-1-yl)aniline 4-(4-methylpiperidin-1-yl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 200417-21-6 , 342013-25-6 , 454482-12-3 , [200417-21-6]
4-(4-Methyl-piperidin-1-yl)-phenylamine
4-(4-Methylpiperidin-1-yl)aniline HCl
4-(4-methylpiperidin-1-yl)aniline hydrochloride
4-(4-Methylpiperidin-1-yl)aniline, HCl
4-(4-methylpiperidin-1-yl)anilinium; tetrafluoroboranuide
| 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) | 2.27 | 5.35 | -2.92 | 2 | 2 | 0 | 29 | 190.29 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| MP | 238 - 240 | Enamine Building Blocks |
| MP | 238...240 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
