| CAS Number | 71858-91-8 |
| Catalog Number | AG01C4MM(AGN-PC-001RF4) |
| Chemical Name | 2-(5-Methylpyridin-2-yl)ethan-1-ol |
| IUPAC Name | 2-(5-methylpyridin-2-yl)ethanol |
| InChI | InChI=1S/C8H11NO/c1-7-2-3-8(4-5-10)9-6-7/h2-3,6,10H,4-5H2,1H3 |
| InChI Key | ICXXXTMVYZOZRI-UHFFFAOYSA-N |
| MDL Number | MFCD00051963 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.1790 |
| SMILES | CC1=CN=C(CCO)C=C1 |
| Synonyms | 71858-91-8,
2-(5-methylpyridin-2-yl)ethan-1-ol,
2-(5-Methyl-pyridin-2-yl)-ethanol,
5-methyl-2-pyridineethanol,
2-Pyridineethanol, 5-methyl-,
SCHEMBL1683332,
CTK8A3800,
ZINC8701027,
AKOS006274083,
FT-0732968,
|
| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.182g/mol |
| Monoisotopic Mass | 137.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number