| CAS Number | 478403-55-3 |
| Catalog Number | AG00DK8C(AGN-PC-07QXY5) |
| Chemical Name | [1,1'-Biphenyl]-3-aMine, 4-fluoro- |
| IUPAC Name | 2-fluoro-5-phenylaniline |
| InChI | InChI=1S/C12H10FN/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8H,14H2 |
| InChI Key | IUFZECBBDNMEEE-UHFFFAOYSA-N |
| MDL Number | MFCD14701577 |
| Molecular Formula | C12H10FN |
| Molecular Weight | 187.2129 |
| SMILES | NC1=CC(C2=CC=CC=C2)=CC=C1F |
| Synonyms | 478403-55-3,
4-fluorobiphenyl-3-amine,
4-fluoro-[1,1'-biphenyl]-3-amine,
[1,1'-Biphenyl]-3-amine, 4-fluoro-,
3-amino-4-fluorobiphenyl,
SCHEMBL3790222,
ZINC41203753,
FCH1149268,
4-Fluoro-biphenyl-3-ylamine,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.217g/mol |
| Monoisotopic Mass | 187.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number