| CAS Number | 73258-94-3 |
| Catalog Number | AG00FJ50(AGN-PC-0U2QBL) |
| Chemical Name | Benzamide, 2,4-dimethyl- (9CI) |
| IUPAC Name | 2,4-dimethylbenzamide |
| InChI | InChI=1S/C9H11NO/c1-6-3-4-8(9(10)11)7(2)5-6/h3-5H,1-2H3,(H2,10,11) |
| InChI Key | GWLFXUUYBRACSN-UHFFFAOYSA-N |
| MDL Number | MFCD11643208 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| SMILES | Cc1ccc(c(c1)C)C(=O)N |
| Synonyms | 2,4-Dimethylbenzamide,
73258-94-3,
Benzamide,2,4-dimethyl-,
2.4-Dimethylbenzamid,
SCHEMBL284479,
SCHEMBL10972626,
CTK5D7686,
DTXSID30511770,
GWLFXUUYBRACSN-UHFFFAOYSA-N,
MFCD11643208,
ZINC37387435,
AKOS008937837,
Benzamide, 2,4-dimethyl- (9CI),
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.193g/mol |
| Monoisotopic Mass | 149.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number