| CAS Number | 953753-34-9 |
| Catalog Number | AG019UQE |
| Chemical Name | 6-(3,4-Dimethylphenoxy)pyridin-3-amine |
| IUPAC Name | 6-(3,4-dimethylphenoxy)pyridin-3-amine |
| InChI | InChI=1S/C13H14N2O/c1-9-3-5-12(7-10(9)2)16-13-6-4-11(14)8-15-13/h3-8H,14H2,1-2H3 |
| InChI Key | UTMLYKHXAYVJFU-UHFFFAOYSA-N |
| MDL Number | MFCD09733952 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.2631 |
| SMILES | CC1=C(C)C=C(OC2=NC=C(N)C=C2)C=C1 |
| Synonyms | 6-(3,4-dimethylphenoxy)pyridin-3-amine,
953753-34-9,
AC1Q2DYY,
CTK7D8249,
ZINC20278482,
AKOS000144845,
MCULE-5723617298,
NE29524,
EN300-42521,
Z234893805,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.268g/mol |
| Monoisotopic Mass | 214.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number