| CAS Number | 332903-47-6 |
| Catalog Number | AG00CKXT(AGN-PC-02TJ8G) |
| Chemical Name | 2-chloro-4-fluoro-6-MethylbenzenaMine |
| IUPAC Name | 2-chloro-4-fluoro-6-methylaniline |
| InChI | InChI=1S/C7H7ClFN/c1-4-2-5(9)3-6(8)7(4)10/h2-3H,10H2,1H3 |
| InChI Key | PLTNCEGFKZZXEI-UHFFFAOYSA-N |
| MDL Number | MFCD15527237 |
| Molecular Formula | C7H7ClFN |
| Molecular Weight | 159.5886 |
| SMILES | NC1=C(C)C=C(F)C=C1Cl |
| Synonyms | 2-Chloro-4-fluoro-6-methylaniline,
332903-47-6,
2-CHLORO-4-FLUORO-6-METHYLBENZENAMINE,
2-Chloro-4-fluoro-6-methyl-phenylamine,
SCHEMBL1033015,
DTXSID50607048,
PLTNCEGFKZZXEI-UHFFFAOYSA-N,
1650AJ,
MFCD15527237,
ZINC67794461,
AKOS006336783,
NE63512,
AS-40948,
Benzenamine, 2-chloro-4-fluoro-6-methyl-,
AJ-116997,
BB 0261258,
FT-0749333,
C7H7ClFN,
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| 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
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Certificate of Analysis
Lot Number