| CAS Number | 217314-44-8 |
| Catalog Number | AG00BIX3(AGN-PC-0NDTXU) |
| Chemical Name | 2-Fluoro-6-iodo-4-methylaniline |
| IUPAC Name | 2-fluoro-6-iodo-4-methylaniline |
| InChI | InChI=1S/C7H7FIN/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3 |
| InChI Key | WAGLGQXOHWSQOD-UHFFFAOYSA-N |
| MDL Number | MFCD15527690 |
| Molecular Formula | C7H7FIN |
| Molecular Weight | 251.0401 |
| SMILES | CC1=CC(I)=C(N)C(F)=C1 |
| Synonyms | 2-fluoro-6-iodo-4-methylaniline,
217314-44-8,
2-FLUORO-6-IODO-4-METHYLBENZENAMINE,
SCHEMBL404738,
WAGLGQXOHWSQOD-UHFFFAOYSA-N,
2-fluoro-6-iodo-4-methylphenylamine,
ZINC88613822,
AKOS017553120,
NE43613,
Benzenamine, 2-fluoro-6-iodo-4-methyl-,
2-fluoro-6-iodo-4-methyl-aniline,
CID10977900,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.043g/mol |
| Monoisotopic Mass | 250.961g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number