| CAS Number | 1247120-24-6 |
| Catalog Number | AG01A69C |
| Chemical Name | 5-Fluoro-N1-(2-fluorophenyl)benzene-1,2-diamine |
| IUPAC Name | 4-fluoro-2-N-(2-fluorophenyl)benzene-1,2-diamine |
| InChI | InChI=1S/C12H10F2N2/c13-8-5-6-10(15)12(7-8)16-11-4-2-1-3-9(11)14/h1-7,16H,15H2 |
| InChI Key | DZBWJRIGIGAGCX-UHFFFAOYSA-N |
| MDL Number | MFCD16754177 |
| Molecular Formula | C12H10F2N2 |
| Molecular Weight | 220.2180 |
| SMILES | NC1=C(NC2=C(F)C=CC=C2)C=C(F)C=C1 |
| Synonyms | 1247120-24-6,
4-Fluoro-N2-(2-fluorophenyl)benzene-1,2-diamine,
5-fluoro-N1-(2-fluorophenyl)benzene-1,2-diamine,
5-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine,
SCHEMBL11901667,
DZBWJRIGIGAGCX-UHFFFAOYSA-N,
ZINC52119782,
AKOS011662399,
NE29455,
Z2327131629,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.223g/mol |
| Monoisotopic Mass | 220.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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