(R)-2-Amino-2-(6-chloropyridin-3-yl)ethanol
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Basic information
- CAS
1213364-39-6- Standard SMILES
N[C@@H](CO)c1ccc(Cl)nc1- InChIKey
ZZRYQEVGEQGEAS-LURJTMIESA-N- Molecular formula
- C7H9ClN2O
- Average molar mass
- 172.61 g/mol
Names & identifiers
- Preferred name
- (R)-2-Amino-2-(6-chloropyridin-3-yl)ethanol
- IUPAC
- (2R)-2-amino-2-(6-chloro-3-pyridinyl)ethanol
- English name
- (2R)-2-Amino-2-(6-chloro(3-pyridyl))ethan-1-ol
- Molecular formula
- C7H9ClN2O
- Molecular weight
- 172.61
Names & synonyms
1213364-39-6(R)-2-Amino-2-(6-chloropyridin-3-yl)ethanol(2R)-2-Amino-2-(6-chloro(3-pyridyl))ethan-1-ol(2R)-2-amino-2-(6-chloropyridin-3-yl)ethan-1-olMFCD09256993(2R)-2-AMINO-2-(6-CHLOROPYRIDIN-3-YL)ETHANOLCS-0150037(2R)-2-amino-2-(6-chloro-3-pyridyl)ethanolF16973EN300-1966548F8119713-Pyridineethanol, β-amino-6-chloro-, (βR)-
Database identifiers
- CAS
1213364-39-6
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Boiling point
- 352.8 · 352.8±37.0 °C(Predicted)
- Density
- 1.334 · 1.334±0.06 g/cm3(Predicted)
- pka
- 12.08 · 12.08±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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