| CAS Number | 867287-99-8 |
| Catalog Number | AG00GTFI(AGN-PC-0WBV7P) |
| Chemical Name | 3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE |
| IUPAC Name | 2-fluoro-4-(3-methoxyphenyl)aniline |
| InChI | InChI=1S/C13H12FNO/c1-16-11-4-2-3-9(7-11)10-5-6-13(15)12(14)8-10/h2-8H,15H2,1H3 |
| InChI Key | VRDXXLMDZOTSRM-UHFFFAOYSA-N |
| MDL Number | MFCD06802498 |
| Molecular Formula | C13H12FNO |
| Molecular Weight | 217.2389 |
| SMILES | NC1=CC=C(C2=CC=CC(OC)=C2)C=C1F |
| Synonyms | 3-Fluoro-3'-methoxy[1,1'-biphenyl]-4-amine,
3-fluoro-3'-methoxybiphenyl-4-amine,
867287-99-8,
3-Fluoro-3'-methoxy-[1,1'-biphenyl]-4-amine,
SCHEMBL1337887,
CTK7A9134,
DTXSID60602483,
VRDXXLMDZOTSRM-UHFFFAOYSA-N,
ZINC16947413,
2-fluoro-4-(3-methoxyphenyl)aniline,
AKOS004118968,
QC-8137,
BB0223597,
BC4252037,
TR-045895,
3-fluoro-3-methoxy[1,1-biphenyl]-4-amine,
BB 0223597,
|
| Complexity | 224 |
| 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 | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number