| CAS Number | 1016758-03-4 |
| Catalog Number | AG019N3J |
| Chemical Name | 6-(2-Methoxy-4-methylphenoxy)pyridin-3-amine |
| IUPAC Name | 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine |
| InChI | InChI=1S/C13H14N2O2/c1-9-3-5-11(12(7-9)16-2)17-13-6-4-10(14)8-15-13/h3-8H,14H2,1-2H3 |
| InChI Key | BEJOVMLJXBGSSQ-UHFFFAOYSA-N |
| MDL Number | MFCD09812339 |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.2625 |
| SMILES | COC1=C(OC2=NC=C(N)C=C2)C=CC(C)=C1 |
| Synonyms | 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine,
1016758-03-4,
AC1Q473A,
CTK6J5531,
ZINC19277462,
AKOS000156763,
MCULE-2694232081,
NE44843,
EN300-39301,
|
| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.267g/mol |
| Monoisotopic Mass | 230.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 57.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number