| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 15 | Yes |
Popular Name: (1-benzylpiperidin-3-yl)methanol (1-benzylpiperidin-3-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 85387-44-6 , [85387-44-6]
(1-benzyl-3-piperidinyl)methanol
(1-Benzyl-piperidin-3-yl)-methanol
(1-benzylpiperidin-3-yl)methanol hydrochloride
1-Benzyl-3-(hydroxymethyl)piperidine
1-Benzyl-3-hydroxymethylpiperidine
3-piperidinemethanol, 1-(phenylmethyl)-
| 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) | 1.88 | 5.25 | -37.15 | 2 | 2 | 1 | 25 | 206.309 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
