| CAS Number | 1257996-85-2 |
| Catalog Number | AG01A17F(AGN-PC-0WOLSE) |
| Chemical Name | 2-Amino-5-bromo-N-methylbenzamide |
| IUPAC Name | 2-amino-5-bromo-N-methylbenzamide |
| InChI | InChI=1S/C8H9BrN2O/c1-11-8(12)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3,(H,11,12) |
| InChI Key | BCOIOLDALWLHAX-UHFFFAOYSA-N |
| MDL Number | MFCD18089344 |
| Molecular Formula | C8H9BrN2O |
| Molecular Weight | 229.0739 |
| SMILES | CNC(=O)C1=C(C=CC(=C1)Br)N |
| Synonyms | 2-Amino-5-bromo-N-methylbenzamide,
1257996-85-2,
SCHEMBL2030888,
DTXSID20679535,
BCOIOLDALWLHAX-UHFFFAOYSA-N,
2-Amino-5-bromo-N-methyl-benzamide,
ZINC67796626,
AKOS017558337,
NE16254,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.077g/mol |
| Monoisotopic Mass | 227.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number