| CAS Number | 1809098-72-3 |
| Catalog Number | AG01DKDH |
| Chemical Name | 1-[6-(3-aminophenoxy)pyridin-3-yl]ethan-1-one |
| IUPAC Name | 1-[6-(3-aminophenoxy)pyridin-3-yl]ethanone |
| InChI | InChI=1S/C13H12N2O2/c1-9(16)10-5-6-13(15-8-10)17-12-4-2-3-11(14)7-12/h2-8H,14H2,1H3 |
| InChI Key | JAYDYZRSDDSVQI-UHFFFAOYSA-N |
| MDL Number | MFCD30540082 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| SMILES | CC(=O)c1ccc(Oc2cccc(N)c2)nc1 |
| Synonyms | 5-Acetyl-2-(3-aminophenoxy) pyridine,
1809098-72-3,
CS-0059928,
1-(6-(3-Aminophenoxy)pyridin-3-yl)ethan-1-one,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.251g/mol |
| Monoisotopic Mass | 228.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 65.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number