| CAS Number | 739315-22-1 |
| Catalog Number | AG008PLJ(AGN-PC-015WL4) |
| Chemical Name | 4-Amino-2-chloro-N-ethylbenzamide |
| IUPAC Name | 4-amino-2-chloro-N-ethylbenzamide |
| InChI | InChI=1S/C9H11ClN2O/c1-2-12-9(13)7-4-3-6(11)5-8(7)10/h3-5H,2,11H2,1H3,(H,12,13) |
| InChI Key | RMHURKMOAPIAQC-UHFFFAOYSA-N |
| MDL Number | MFCD09049762 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.6494 |
| SMILES | CCNC(=O)c1ccc(cc1Cl)N |
| Synonyms | 4-AMINO-2-CHLORO-N-ETHYLBENZAMIDE,
739315-22-1,
SCHEMBL3107614,
CTK5D8945,
RMHURKMOAPIAQC-UHFFFAOYSA-N,
ZINC8732464,
AKOS000103663,
Benzamide, 4-amino-2-chloro-N-ethyl-,
MCULE-7994143764,
4-Amino-2-chloro-N-ethylbenzamide x1hcl,
AJ-59162,
Y-4959,
4-amino-2-chloro-N-ethylbenzamide(),
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| Complexity | 187 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.65g/mol |
| Monoisotopic Mass | 198.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number