| CAS Number | 1249832-44-7 |
| Catalog Number | AG01AAEU |
| Chemical Name | 2-(4-amino-3-fluorophenoxy)-N-methylacetamide |
| IUPAC Name | 2-(4-amino-3-fluorophenoxy)-N-methylacetamide |
| InChI | InChI=1S/C9H11FN2O2/c1-12-9(13)5-14-6-2-3-8(11)7(10)4-6/h2-4H,5,11H2,1H3,(H,12,13) |
| InChI Key | KDQOVWCRPNXLEI-UHFFFAOYSA-N |
| MDL Number | MFCD16074825 |
| Molecular Formula | C9H11FN2O2 |
| Molecular Weight | 198.1942 |
| SMILES | CNC(COC1=CC(F)=C(N)C=C1)=O |
| Synonyms | 2-(4-amino-3-fluorophenoxy)-N-methylacetamide,
1249832-44-7,
ZINC43472316,
AKOS008148264,
MCULE-6927313997,
NE57361,
EN300-68398,
AC1Q40NA,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.080456g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.19g/mol |
| Monoisotopic Mass | 198.080456g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number