| CAS Number | 1250565-51-5 |
| Catalog Number | AG01AHTC(AGN-PC-0WO7V6) |
| Chemical Name | 2-(2-Chlorophenoxy)pyridin-4-amine |
| IUPAC Name | 2-(2-chlorophenoxy)pyridin-4-amine |
| InChI | InChI=1S/C11H9ClN2O/c12-9-3-1-2-4-10(9)15-11-7-8(13)5-6-14-11/h1-7H,(H2,13,14) |
| InChI Key | SLQIWRKYUAEHAE-UHFFFAOYSA-N |
| MDL Number | MFCD16084399 |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.6550 |
| SMILES | NC1=CC(OC2=C(Cl)C=CC=C2)=NC=C1 |
| Synonyms | 2-(2-chlorophenoxy)pyridin-4-amine,
1250565-51-5,
ZINC43569393,
AKOS008148321,
MCULE-9305686216,
NE17713,
EN300-75736,
Z1267773733,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.656g/mol |
| Monoisotopic Mass | 220.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
Lot Number