| CAS Number | 1260812-48-3 |
| Catalog Number | AG01BVMD |
| Chemical Name | 2-Chloro-6-fluoro-4-methylaniline |
| IUPAC Name | 2-chloro-6-fluoro-4-methylaniline |
| InChI | InChI=1S/C7H7ClFN/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3 |
| InChI Key | KGFABAKXVUBUED-UHFFFAOYSA-N |
| MDL Number | MFCD15527691 |
| Molecular Formula | C7H7ClFN |
| Molecular Weight | 159.5886 |
| SMILES | CC1=CC(Cl)=C(N)C(F)=C1 |
| Synonyms | 2-chloro-6-fluoro-4-methylaniline,
1260812-48-3,
2-CHLORO-6-FLUORO-4-METHYLBENZENAMINE,
SCHEMBL17200660,
KGFABAKXVUBUED-UHFFFAOYSA-N,
ZINC79524153,
AKOS017517970,
2-chloro-6-fluoro-4-methylbenzeneamine,
SC-38046,
Z2684312241,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.588g/mol |
| Monoisotopic Mass | 159.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number