| CAS Number | 682757-75-1 |
| Catalog Number | AG00FFTV(AGN-PC-06N7F6) |
| Chemical Name | 5-amino-2-fluoro-N,N-dimethylbenzamide |
| IUPAC Name | 5-amino-2-fluoro-N,N-dimethylbenzamide |
| InChI | InChI=1S/C9H11FN2O/c1-12(2)9(13)7-5-6(11)3-4-8(7)10/h3-5H,11H2,1-2H3 |
| InChI Key | OOOQACURFPURSF-UHFFFAOYSA-N |
| MDL Number | MFCD01214099 |
| Molecular Formula | C9H11FN2O |
| Molecular Weight | 182.1948 |
| SMILES | CN(C(C1=C(F)C=CC(N)=C1)=O)C |
| Synonyms | 5-amino-2-fluoro-N,N-dimethylbenzamide,
682757-75-1,
SCHEMBL5906549,
OOOQACURFPURSF-UHFFFAOYSA-N,
BBL012962,
MFCD12187396,
STL140544,
ZINC35651345,
AKOS005266820,
2-Fluoro-N,N-diMethylbenzaMide, 97%,
MCULE-7171029938,
NE31701,
5-amino-N,N-dimethyl-2-fluorobenzamide,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.198g/mol |
| Monoisotopic Mass | 182.086g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number