| CAS Number | 676476-21-4 |
| Catalog Number | AG00FG4Q(AGN-PC-0TPGPU) |
| Chemical Name | (r)-1-(6-Methylpyridin-2-yl)ethanol |
| IUPAC Name | (1R)-1-(6-methylpyridin-2-yl)ethanol |
| InChI | InChI=1S/C8H11NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m1/s1 |
| InChI Key | CHPLROKJXHCPLY-SSDOTTSWSA-N |
| MDL Number | MFCD20400872 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.1790 |
| SMILES | C[C@@H](O)C1=NC(C)=CC=C1 |
| Synonyms | 676476-21-4,
(R)-1-(6-methylpyridin-2-yl)ethanol,
SCHEMBL507316,
CHPLROKJXHCPLY-SSDOTTSWSA-N,
ZINC5579697,
AKOS017508455,
(1R)-1-(6-Methyl-2-pyridyl)ethanol,
(R)-1-(6-methyl-pyridin-2-yl)-ethanol,
(1R)-1-(6-methylpyridin-2-yl)ethan-1-ol,
2-Pyridinemethanol,alpha,6-dimethyl-,(alphaR)-(9CI),
2-Pyridinemethanol, alpha,6-dimethyl-, (alphaR)- (9CI),
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number