| CAS Number | 1369784-97-3 |
| Catalog Number | AG009X0K(AGN-PC-0WA81G) |
| Chemical Name | 3-Amino-5-bromo-N,N-dimethylbenzamide |
| IUPAC Name | 3-amino-5-bromo-N,N-dimethylbenzamide |
| InChI | InChI=1S/C9H11BrN2O/c1-12(2)9(13)6-3-7(10)5-8(11)4-6/h3-5H,11H2,1-2H3 |
| InChI Key | PJJBQBSUZZRHLX-UHFFFAOYSA-N |
| MDL Number | MFCD22192353 |
| Molecular Formula | C9H11BrN2O |
| Molecular Weight | 243.1004 |
| SMILES | Nc1cc(Br)cc(c1)C(=O)N(C)C |
| Synonyms | 3-AMINO-5-BROMO-N,N-DIMETHYLBENZAMIDE,
1369784-97-3,
KM3568,
MFCD22192353,
ZINC95494754,
AKOS020130732,
V2670,
C9H11BrN2O,
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| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.104g/mol |
| Monoisotopic Mass | 242.005g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number