| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 9 | Yes |
Popular Name: 1-methyl-4-(methylamino)piperidine 1-methyl-4-(methylamino)piperidine
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CAS Numbers: 7149-42-0 , 73579-08-5 , 99709-59-8 , [73579-08-5]
(1-Methylpiperidine-4-yl) methylamine
1-Methyl-4-methylaminopiperidine dihydrochloride
1-Methyl-4-[methylamino] piperidine
4-piperidinamine, N,1-dimethyl-, dihydrobromide
Methyl-(1-methyl-piperidin-4-yl)-amine
N,1-dimethylpiperidin-4-amine dihydrobromide
| 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) | 0.52 | 3.7 | -95.06 | 3 | 2 | 2 | 21 | 130.235 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.