| CAS Number | 780804-99-1 |
| Catalog Number | AG00ICX4 |
| Chemical Name | 1-(3-Methylpyridin-2-yl)ethanol |
| IUPAC Name | 1-(3-methylpyridin-2-yl)ethanol |
| InChI | InChI=1S/C8H11NO/c1-6-4-3-5-9-8(6)7(2)10/h3-5,7,10H,1-2H3 |
| InChI Key | IOJACGZRBVGLNH-UHFFFAOYSA-N |
| MDL Number | MFCD16087808 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.1790 |
| SMILES | CC(C1=C(C)C=CC=N1)O |
| Synonyms | 1-(3-methylpyridin-2-yl)ethanol,
780804-99-1,
(1R)-1-(3-methylpyridin-2-yl)ethan-1-ol,
(1S)-1-(3-Methylpyridin-2-yl)ethan-1-ol,
1344930-80-8,
1344938-60-8,
2-Pyridinemethanol, alpha,3-dimethyl-,
SCHEMBL506508,
IOJACGZRBVGLNH-UHFFFAOYSA-N,
1-(3-methyl-pyridin-2-yl)-ethanol,
MFCD16087808,
1-(3-methylpyridin-2-yl)ethan-1-ol,
AKOS010983859,
(+/-)-1-(3-Methyl-pyridin-2-yl)ethanol,
(+/-)-1-(3-Methyl-pyridin-2-yl)-ethanol,
|
| Complexity | 105 |
| 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 | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number