| CAS Number | 60336-41-6 |
| Catalog Number | AG00IAOW(AGN-PC-0LEEZM) |
| Chemical Name | 4-Chloro-N-methylbenzeneacetamide |
| IUPAC Name | 2-(4-chlorophenyl)-N-methylacetamide |
| InChI | InChI=1S/C9H10ClNO/c1-11-9(12)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H,11,12) |
| InChI Key | LTADIWWYTXOETE-UHFFFAOYSA-N |
| MDL Number | MFCD02309765 |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.6348 |
| SMILES | CNC(=O)Cc1ccc(cc1)Cl |
| Synonyms | 2-(4-chlorophenyl)-N-methylacetamide,
60336-41-6,
N-methyl-4-chlorophenylacetamide,
AC1NDJOL,
SCHEMBL6244680,
LTADIWWYTXOETE-UHFFFAOYSA-N,
N-Methyl-(4-chlorophenyl)acetamide,
ZINC6179089,
MFCD02309765,
Benzeneacetamide, 4-chloro-N-methyl-,
AKOS004074764,
N-methyl-2-(4-chlorophenyl)acetamide,
CS-0038025,
2-(4-chlorophenyl)-N-methyl-acetamide,
CID4626966,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.635g/mol |
| Monoisotopic Mass | 183.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number