| CAS Number | 159471-73-5 |
| Catalog Number | AG00ASZ9(AGN-PC-015RZG) |
| Chemical Name | Benzenamine, 4-fluoro-2-(phenylmethoxy)- |
| IUPAC Name | 4-fluoro-2-phenylmethoxyaniline |
| InChI | InChI=1S/C13H12FNO/c14-11-6-7-12(15)13(8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2 |
| InChI Key | CUNIXMCXONNGMG-UHFFFAOYSA-N |
| MDL Number | MFCD09043631 |
| Molecular Formula | C13H12FNO |
| Molecular Weight | 217.2389 |
| SMILES | O(Cc1ccccc1)c1c(N)ccc(c1)F |
| Synonyms | 2-(BENZYLOXY)-4-FLUOROANILINE,
2-benzyloxy-4-fluoroaniline,
159471-73-5,
SCHEMBL3915787,
2-Benzyloxy-4-fluorophenylamine,
4-fluoro-2-phenylmethoxyaniline,
CTK7B9564,
CUNIXMCXONNGMG-UHFFFAOYSA-N,
MFCD09043631,
ZINC21955785,
4-Fluoro-2-(phenylmethoxy)benzenamine,
AKOS000127981,
K-4995,
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| Complexity | 206 |
| 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 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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