| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 10 | Yes |
Popular Name: 2-amino-1-pyridin-2-ylethanol 2-amino-1-pyridin-2-ylethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 89943-14-6 , 90345-24-7
2-(2-Amino-1-hydroxyethyl)pyridine
2-amino-1-(pyridin-2-yl)ethan-1-ol
2-amino-1-(pyridin-2-yl)ethan-1-ol dihydrochloride
2-Amino-1-(pyridin-2-yl)ethanol
2-Amino-1-(pyridin-2-yl)ethanol dihydrochloride
2-amino-1-pyridin-2-ylethanol hydrochloride
| 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) | -1.24 | -1.76 | -41.83 | 4 | 3 | 1 | 61 | 139.178 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.24 | -1.4 | -101.03 | 5 | 3 | 2 | 62 | 140.186 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
