| CAS Number | 16604-99-2 |
| Catalog Number | AG00AUCS(AGN-PC-0011YU) |
| Chemical Name | N-(4-amino-3-chlorophenyl)acetamide |
| IUPAC Name | N-(4-amino-3-chlorophenyl)acetamide |
| InChI | InChI=1S/C8H9ClN2O/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3,(H,11,12) |
| InChI Key | CXJJCQWIROJMNQ-UHFFFAOYSA-N |
| MDL Number | MFCD12174791 |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.6229 |
| SMILES | CC(NC1=CC(Cl)=C(N)C=C1)=O |
| Synonyms | N-(4-amino-3-chlorophenyl)acetamide,
16604-99-2,
4'-Amino-3'-chloroacetanilide,
AC1Q1KNM,
4-acetylamino-2-chloroaniline,
SCHEMBL5459120,
CTK8H1865,
ZINC34273680,
AKOS009494795,
MCULE-8306580751,
NE46139,
EN300-66903,
Z1263529641,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.623g/mol |
| Monoisotopic Mass | 184.04g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number