| CAS Number | 1016531-20-6 |
| Catalog Number | AG01BA58 |
| Chemical Name | 3-[(4-fluorophenoxy)methyl]aniline |
| IUPAC Name | 3-[(4-fluorophenoxy)methyl]aniline |
| InChI | InChI=1S/C13H12FNO/c14-11-4-6-13(7-5-11)16-9-10-2-1-3-12(15)8-10/h1-8H,9,15H2 |
| InChI Key | KGXDFHZVDFLUTB-UHFFFAOYSA-N |
| MDL Number | MFCD09803139 |
| Molecular Formula | C13H12FNO |
| Molecular Weight | 217.2389 |
| SMILES | NC1=CC(COC2=CC=C(F)C=C2)=CC=C1 |
| Synonyms | 3-(4-FLUOROPHENOXYMETHYL)ANILINE,
1016531-20-6,
CTK7C1044,
3-[(4-fluorophenoxy)methyl]aniline,
ZINC19266741,
AKOS000154348,
Z2044769247,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.243g/mol |
| Monoisotopic Mass | 217.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number