| CAS Number | 112197-14-5 |
| Catalog Number | AG00J2UT(AGN-PC-000AC1) |
| Chemical Name | 2-(2-Methoxy-3-pyridinyl)ethanol |
| IUPAC Name | 2-(2-methoxypyridin-3-yl)ethanol |
| InChI | InChI=1S/C8H11NO2/c1-11-8-7(4-6-10)3-2-5-9-8/h2-3,5,10H,4,6H2,1H3 |
| InChI Key | RHBRKXDRHSBKSZ-UHFFFAOYSA-N |
| MDL Number | MFCD00138508 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| SMILES | C1(OC)C(=CC=CN=1)CCO |
| Synonyms | 112197-14-5,
2-(2-Methoxy-3-pyridinyl)ethanol,
2-(2-methoxypyridin-3-yl)ethan-1-ol,
3-Pyridineethanol, 2-methoxy-,
SCHEMBL5780541,
2-(2-Methoxy-3-pyridyl)ethanol,
RHBRKXDRHSBKSZ-UHFFFAOYSA-N,
MFCD22413833,
ZINC34215846,
2-(2-methoxy-pyridin-3-yl)-ethanol,
AKOS034016210,
Z2754447875,
2-(2-methoxypyridin-3-yl)ethanol,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.181g/mol |
| Monoisotopic Mass | 153.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number