| CAS Number | 51919-89-2 |
| Catalog Number | AG019MCM(AGN-PC-0162XV) |
| Chemical Name | 3-amino-4-chloro-N,N-dimethylbenzamide |
| IUPAC Name | 3-amino-4-chloro-N,N-dimethylbenzamide |
| InChI | InChI=1S/C9H11ClN2O/c1-12(2)9(13)6-3-4-7(10)8(11)5-6/h3-5H,11H2,1-2H3 |
| InChI Key | NMXZBISDUNEGQP-UHFFFAOYSA-N |
| MDL Number | MFCD09732653 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.6494 |
| SMILES | CN(C(C1=CC(N)=C(Cl)C=C1)=O)C |
| Synonyms | 3-amino-4-chloro-N,N-dimethylbenzamide,
51919-89-2,
3-Amino-4-chloro-N,N-dimethyl-benzamide,
AC1Q3VXU,
SCHEMBL10318165,
CTK6H9016,
NMXZBISDUNEGQP-UHFFFAOYSA-N,
ZINC12481340,
AKOS000111627,
MCULE-4795464657,
NE14326,
BB 0246513,
EN300-35772,
A1-07285,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.65g/mol |
| Monoisotopic Mass | 198.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number