| CAS Number | 1369774-49-1 |
| Catalog Number | AG0012M3(AGN-PC-0J2C9A) |
| Chemical Name | 4-Bromo-2-methoxy-N,N-dimethylbenzamide |
| IUPAC Name | 4-bromo-2-methoxy-N,N-dimethylbenzamide |
| InChI | InChI=1S/C10H12BrNO2/c1-12(2)10(13)8-5-4-7(11)6-9(8)14-3/h4-6H,1-3H3 |
| InChI Key | OWYDPABCMCTKAQ-UHFFFAOYSA-N |
| MDL Number | MFCD22383680 |
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | 258.1118 |
| SMILES | O=C(N(C)C)C1=CC=C(Br)C=C1OC |
| Synonyms | 4-Bromo-2-methoxy-N,N-dimethylbenzamide,
1369774-49-1,
ACMC-209cae,
SCHEMBL18340040,
CTK8B0596,
DTXSID80742936,
ANW-20196,
ZINC85477143,
AKOS017469085,
CJ-22436,
TC-108941,
Benzamide, 4-bromo-2-methoxy-N,N-dimethyl-,
K-4402,
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| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.115g/mol |
| Monoisotopic Mass | 257.005g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^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