| CAS Number | 1049873-48-4 |
| Catalog Number | AG019MCW |
| Chemical Name | N-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl]-n,n-dimethylamine |
| IUPAC Name | 1-(4-methoxy-3,5-dimethylpyridin-2-yl)-N,N-dimethylmethanamine |
| InChI | InChI=1S/C11H18N2O/c1-8-6-12-10(7-13(3)4)9(2)11(8)14-5/h6H,7H2,1-5H3 |
| InChI Key | YWLJNUAYBRWEJY-UHFFFAOYSA-N |
| MDL Number | MFCD10686765 |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| SMILES | COC1=C(C)C(CN(C)C)=NC=C1C |
| Synonyms | [(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]dimethylamine,
1049873-48-4,
N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N,N-dimethylamine,
AC1Q44O2,
CTK6J3992,
ZINC12481433,
AKOS033184888,
NE14783,
EN300-35791,
Z1238477894,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.278g/mol |
| Monoisotopic Mass | 194.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 25.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number