| CAS Number | 886508-09-4 |
| Catalog Number | AG00GTII |
| Chemical Name | 2-(2-methoxyphenyl)pyridin-3-amine |
| IUPAC Name | 2-(2-methoxyphenyl)pyridin-3-amine |
| InChI | InChI=1S/C12H12N2O/c1-15-11-7-3-2-5-9(11)12-10(13)6-4-8-14-12/h2-8H,13H2,1H3 |
| InChI Key | PFVFWXHAXBAYGY-UHFFFAOYSA-N |
| MDL Number | MFCD06740305 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.2365 |
| SMILES | COC1=C(C2=C(N)C=CC=N2)C=CC=C1 |
| Synonyms | 2-(2-methoxyphenyl)pyridin-3-amine,
886508-09-4,
2-(2-Methoxyphenyl)-3-pyridinamine,
SCHEMBL2714237,
PFVFWXHAXBAYGY-UHFFFAOYSA-N,
ZINC4244128,
2-(2-Methoxyphenyl)pyridine-3-amine,
AKOS017395870,
3-Pyridinamine, 2-(2-methoxyphenyl)-,
2-(2-Methoxy-phenyl)-pyridin-3-ylamine,
Z1982689193,
CID11644102,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.241g/mol |
| Monoisotopic Mass | 200.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
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