| CAS Number | 1171773-00-4 |
| Catalog Number | AG01A328 |
| Chemical Name | 2-[(3,4-Difluorophenoxy)methyl]morpholine |
| IUPAC Name | 2-[(3,4-difluorophenoxy)methyl]morpholine |
| InChI | InChI=1S/C11H13F2NO2/c12-10-2-1-8(5-11(10)13)16-7-9-6-14-3-4-15-9/h1-2,5,9,14H,3-4,6-7H2 |
| InChI Key | FWGZLYHSKGFEEA-UHFFFAOYSA-N |
| MDL Number | MFCD14493828 |
| Molecular Formula | C11H13F2NO2 |
| Molecular Weight | 229.2232 |
| SMILES | FC1=C(F)C=C(OCC2OCCNC2)C=C1 |
| Synonyms | 2-(3,4-difluorophenoxymethyl)morpholine,
1171773-00-4,
AKOS013859568,
NE53403,
|
| Complexity | 218 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.227g/mol |
| Monoisotopic Mass | 229.091g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number