| CAS Number | 953738-92-6 |
| Catalog Number | AG01AKKA |
| Chemical Name | [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine |
| IUPAC Name | [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine |
| InChI | InChI=1S/C13H14N2O2/c1-16-11-5-2-6-12(8-11)17-13-10(9-14)4-3-7-15-13/h2-8H,9,14H2,1H3 |
| InChI Key | RMBZHWHXKSGEON-UHFFFAOYSA-N |
| MDL Number | MFCD09731838 |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.2625 |
| SMILES | COC1=CC(OC2=C(CN)C=CC=N2)=CC=C1 |
| Synonyms | [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine,
953738-92-6,
ZINC22173632,
AKOS000139889,
MCULE-2080008665,
NE30201,
EN300-84386,
Z1258578209,
|
| Complexity | 226 |
| 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 | 4 |
| Topological Polar Surface Area | 57.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number