| CAS Number | 926209-18-9 |
| Catalog Number | AG00IH8P(AGN-PC-0WR9ZH) |
| Chemical Name | 4-Amino-2-chloro-N-(2-methoxyethyl)benzamide |
| IUPAC Name | 4-amino-2-chloro-N-(2-methoxyethyl)benzamide |
| InChI | InChI=1S/C10H13ClN2O2/c1-15-5-4-13-10(14)8-3-2-7(12)6-9(8)11/h2-3,6H,4-5,12H2,1H3,(H,13,14) |
| InChI Key | ZMAIADKLUOQKMC-UHFFFAOYSA-N |
| MDL Number | MFCD09045681 |
| Molecular Formula | C10H13ClN2O2 |
| Molecular Weight | 228.6754 |
| SMILES | COCCNC(C1=C(Cl)C=C(N)C=C1)=O |
| Synonyms | 4-AMINO-2-CHLORO-N-(2-METHOXYETHYL)BENZAMIDE,
926209-18-9,
CTK7B3405,
ZINC8732468,
AKOS000103676,
MCULE-6274143962,
EN300-58320,
Benzamide, 4-amino-2-chloro-N-(2-methoxyethyl),
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.676g/mol |
| Monoisotopic Mass | 228.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number