| CAS Number | 116133-19-8 |
| Catalog Number | AG019MPK |
| Chemical Name | N-(3-chlorophenyl)-2-(methylamino)acetamide hydrochloride |
| IUPAC Name | N-(3-chlorophenyl)-2-(methylamino)acetamide;hydrochloride |
| InChI | InChI=1S/C9H11ClN2O.ClH/c1-11-6-9(13)12-8-4-2-3-7(10)5-8;/h2-5,11H,6H2,1H3,(H,12,13);1H |
| InChI Key | FMQDZEWYRMGYRH-UHFFFAOYSA-N |
| MDL Number | MFCD11099450 |
| Molecular Formula | C9H12Cl2N2O |
| Molecular Weight | 235.1104 |
| SMILES | Cl.CNCC(NC1=CC(Cl)=CC=C1)=O |
| Synonyms | N-(3-chlorophenyl)-2-(methylamino)acetamide hydrochloride,
116133-19-8,
AC1Q3BR1,
CTK6I5181,
AKOS008012969,
MCULE-9516360558,
NE14868,
EN300-36882,
Z1238477752,
N-methyl-glycine-(3-chloro-anilide), hydrochloride,
|
| Complexity | 175 |
| 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