| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 12 | Yes |
Popular Name: N-(2-methoxyethyl)-1-methylpiperidin-4-amine N-(2-methoxyethyl)-1-methylpiper…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185294-08-9 , 416887-38-2 , [416887-38-2]
(2-Methoxy-ethyl)-(1-methyl-piperidin-4-yl)-amine dihydrochloride
(2-Methoxy-ethyl)-(1-methyl-piperidin-4-yl)-aminedihydrochloride
4-Piperidinamine, N-(2-methoxyethyl)-1-methyl- (9CI)
4-[(2-Methoxyethyl)amino]-1-methylpiperidine
METHOXYETHYLAMINOMETHYLPIPERIDIN
| 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) | 0.50 | 2.4 | -34.99 | 2 | 3 | 1 | 26 | 173.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 1.33 | -35.49 | 2 | 3 | 1 | 29 | 173.28 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 62-64°/0.02 | Fluorochem |
| BP | 62-64°/0.02mm | Oakwood Chemical |
| BP | 62-64°/0.03mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95%+ | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
