| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 2-(Methyl-2-pyridinylamino)ethanol 2-(Methyl-2-pyridinylamino)ethanol
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CAS Numbers: 1185301-15-8 , 122321-04-4 , 6636-71-1 , [1185301-15-8] , [122321-04-4]
"2-(N-Methyl-2-pyridylamino)ethanol, 98%"
2-(Methyl(pyridin-2-yl)amino)ethanol
2-(Methyl-2-pyridylamino)ethanol
2-(Methyl-2-pyridylamino)ethanol, 98%
2-(Methyl-pyridin-2-yl-amino)-ethanol hydrobromide
2-(methyl-pyridin-2-yl-amino)-ethanolhydrobromide
2-(N-Methyl-2-pyridylaMino)ethanol
2-(N-METHYL-N-(2-PYRIDYL)AMINO)ETHANOL
2-N-Methyl-2-pyridylaminoethanol
2-[(N-methyl-N-2-pyridinyl) amino]ethanol
2-[(N-methyl-N-2-pyridinyl) amino]ethanol (for Rosiglitazone)
2-[methyl(2-pyridinyl)amino]-1-ethanol
2-[methyl(2-pyridyl)amino]-1-ethanol
2-[methyl(pyridin-2-yl)amino]ethan-1-ol
2-[methyl(pyridin-2-yl)amino]ethanol
2-[N-(2-Hydroxyethyl)-N-methylamino]pyridine
| 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) | 0.51 | 2.28 | -27.82 | 2 | 3 | 1 | 38 | 153.205 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| BP | 98-100°/0.1mm | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | OIL | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.