| CAS Number | 170440-07-0 |
| Catalog Number | AG019MX2 |
| Chemical Name | 2-(4-Methoxyphenoxy)pyridin-3-amine |
| IUPAC Name | 2-(4-methoxyphenoxy)pyridin-3-amine |
| InChI | InChI=1S/C12H12N2O2/c1-15-9-4-6-10(7-5-9)16-12-11(13)3-2-8-14-12/h2-8H,13H2,1H3 |
| InChI Key | YCHHURQEIGRWHU-UHFFFAOYSA-N |
| MDL Number | MFCD01570916 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.2359 |
| SMILES | NC1=CC=CN=C1OC2=CC=C(OC)C=C2 |
| Synonyms | 2-(4-methoxyphenoxy)pyridin-3-amine,
170440-07-0,
AC1MBNC0,
AC1Q4DM7,
SCHEMBL1807075,
CTK7A5107,
ZINC83886,
YCHHURQEIGRWHU-UHFFFAOYSA-N,
3-amino-2-(4-methoxyphenoxy)pyridine,
AKOS000140515,
MCULE-6960972453,
NE48963,
2-(4-Methoxy-phenoxy)-pyridin-3-ylamine,
EN300-37571,
A1-02647,
ZINC00083886,
CID2728288,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.24g/mol |
| Monoisotopic Mass | 216.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 57.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number