| CAS Number | 1049769-31-4 |
| Catalog Number | AG00HAJZ(AGN-PC-0WR4JW) |
| Chemical Name | N-(4-chlorophenyl)-2-(methylamino)acetamide hydrochloride |
| IUPAC Name | N-(4-chlorophenyl)-2-(methylamino)acetamide;hydrochloride |
| InChI | InChI=1S/C9H11ClN2O.ClH/c1-11-6-9(13)12-8-4-2-7(10)3-5-8;/h2-5,11H,6H2,1H3,(H,12,13);1H |
| InChI Key | DJDRKBWCORHDIL-UHFFFAOYSA-N |
| MDL Number | MFCD07286292 |
| Molecular Formula | C9H12Cl2N2O |
| Molecular Weight | 235.1104 |
| SMILES | Cl.CNCC(NC1=CC=C(Cl)C=C1)=O |
| Synonyms | N-(4-chlorophenyl)-2-(methylamino)acetamide hydrochloride,
1049769-31-4,
EN300-07718,
AC1Q3BR8,
CTK6I5167,
MFCD07286292,
NE60010,
N-(4-Chlorophenyl)-2-(methylamino)acetamide, HCl,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.108g/mol |
| Monoisotopic Mass | 234.033g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number