| CAS Number | 954252-97-2 |
| Catalog Number | AG019UKA(AGN-PC-0WO2AC) |
| Chemical Name | 6-(3-Fluorophenoxy)pyridin-3-amine |
| IUPAC Name | 6-(3-fluorophenoxy)pyridin-3-amine |
| InChI | InChI=1S/C11H9FN2O/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,13H2 |
| InChI Key | ZEDOBTDHLFLYOX-UHFFFAOYSA-N |
| MDL Number | MFCD09736644 |
| Molecular Formula | C11H9FN2O |
| Molecular Weight | 204.2004 |
| SMILES | NC1=CN=C(OC2=CC(F)=CC=C2)C=C1 |
| Synonyms | 6-(3-fluorophenoxy)pyridin-3-amine,
954252-97-2,
EN300-41944,
A1-02653,
AC1Q52HT,
SCHEMBL14782127,
CTK5H7748,
DTXSID60588536,
ZINC22216030,
AKOS000142602,
MCULE-3233137989,
6-(3-Fluoro-phenoxy)-pyridin-3-ylamine,
F8880-3812,
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| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.204g/mol |
| Monoisotopic Mass | 204.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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