| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: 1-(4-aminomethyl-benzyl)-piperidin-4-ol 1-(4-aminomethyl-benzyl)-piperid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1361118-72-0 , 887588-67-2
1-(4-Aminomethyl-benzyl)-piperidin-4-ol hydrochloride
1-{[4-(aminomethyl)phenyl]methyl}piperidin-4-ol
| 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) | -0.05 | 2.82 | -93.07 | 5 | 3 | 2 | 52 | 222.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 2.43 | -38.81 | 4 | 3 | 1 | 51 | 221.324 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
