| CAS Number | 29823-47-0 |
| Catalog Number | AG00BK70(AGN-PC-0LDKWE) |
| Chemical Name | Acetamide, N-methyl-N-(2-methylphenyl)- |
| IUPAC Name | N-benzyl-N-methylacetamide |
| InChI | InChI=1S/C10H13NO/c1-9(12)11(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChI Key | NQXVNLHPEJBZAT-UHFFFAOYSA-N |
| MDL Number | MFCD01195308 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | C(C1=CC=CC=C1)N(C(C)=O)C |
| Synonyms | N-benzyl-N-methylacetamide,
29823-47-0,
N-benzyl-N-methyl-acetamide,
AC1NDMEZ,
SCHEMBL425164,
NQXVNLHPEJBZAT-UHFFFAOYSA-N,
ZINC5378042,
AKOS008916304,
CID4578210,
Acetamide, N-methyl-N-(2-methylphenyl)-,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number