| CAS Number | 773846-62-1 |
| Catalog Number | AG00G5EV(AGN-PC-0WBQYJ) |
| Chemical Name | 2-Amino-5-fluoro-N-methylbenzamide |
| IUPAC Name | 2-amino-5-fluoro-N-methylbenzamide |
| InChI | InChI=1S/C8H9FN2O/c1-11-8(12)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3,(H,11,12) |
| InChI Key | WIWCLLBGLNIHMG-UHFFFAOYSA-N |
| MDL Number | MFCD11132594 |
| Molecular Formula | C8H9FN2O |
| Molecular Weight | 168.1683 |
| SMILES | C1(F)C=C(C(N)=CC=1)C(=O)NC |
| Synonyms | 2-Amino-5-fluoro-N-methylbenzamide,
773846-62-1,
SCHEMBL690577,
CTK6I4218,
WIWCLLBGLNIHMG-UHFFFAOYSA-N,
ZINC36882807,
AKOS009289710,
Benzamide,2-amino-5-fluoro-N-methyl-,
FS-5789,
A1-09089,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.171g/mol |
| Monoisotopic Mass | 168.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number