| CAS Number | 203302-94-7 |
| Catalog Number | AG0028TG(AGN-PC-044BOA) |
| Chemical Name | 3-(4-Fluorophenoxy)aniline |
| IUPAC Name | 3-(4-fluorophenoxy)aniline |
| InChI | InChI=1S/C12H10FNO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,14H2 |
| InChI Key | PQPRXIFAPYVVNA-UHFFFAOYSA-N |
| MDL Number | MFCD00236585 |
| Molecular Formula | C12H10FNO |
| Molecular Weight | 203.2123 |
| SMILES | NC1=CC=CC(OC2=CC=C(F)C=C2)=C1 |
| Synonyms | 3-(4-fluorophenoxy)aniline,
203302-94-7,
3-(4-FLUORO-PHENOXY)-PHENYLAMINE,
3-(4fluorophenoxy)aniline,
3-(4-fluorophenoxy)phenylamine,
SCHEMBL1446809,
CTK4E3932,
DTXSID90634590,
PQPRXIFAPYVVNA-UHFFFAOYSA-N,
Benzenamine, 3-(4-fluorophenoxy)-,
MFCD00236585,
ZINC84181225,
AKOS017547912,
ACM203302947,
AS-44615,
SC-55404,
F2167-4305,
3- -PHENYLAMINE,
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| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.216g/mol |
| Monoisotopic Mass | 203.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number