| CAS Number | 2138519-32-9 |
| Catalog Number | AG01EJFW |
| Chemical Name | 1-[4-(4-fluorophenoxy)phenyl]ethan-1-amine hydrochloride |
| IUPAC Name | 1-[4-(4-fluorophenoxy)phenyl]ethanamine;hydrochloride |
| InChI | InChI=1S/C14H14FNO.ClH/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14;/h2-10H,16H2,1H3;1H |
| InChI Key | AMBAXUBRURQXGR-UHFFFAOYSA-N |
| MDL Number | MFCD31559111 |
| Molecular Formula | C14H15ClFNO |
| Molecular Weight | 267.7264 |
| SMILES | Cl.CC(C1=CC=C(OC2=CC=C(F)C=C2)C=C1)N |
| Synonyms | 1-[4-(4-fluorophenoxy)phenyl]ethan-1-amine hydrochloride,
2138519-32-9,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.728g/mol |
| Monoisotopic Mass | 267.083g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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