| CAS Number | 926234-97-1 |
| Catalog Number | AG01AAA3 |
| Chemical Name | 3-amino-4-chloro-N-(2-methoxyethyl)benzamide |
| IUPAC Name | 3-amino-4-chloro-N-(2-methoxyethyl)benzamide |
| InChI | InChI=1S/C10H13ClN2O2/c1-15-5-4-13-10(14)7-2-3-8(11)9(12)6-7/h2-3,6H,4-5,12H2,1H3,(H,13,14) |
| InChI Key | KYMAFAXMZBNNQH-UHFFFAOYSA-N |
| MDL Number | MFCD09043417 |
| Molecular Formula | C10H13ClN2O2 |
| Molecular Weight | 228.6754 |
| SMILES | COCCNC(C1=CC(N)=C(Cl)C=C1)=O |
| Synonyms | 3-amino-4-chloro-N-(2-methoxyethyl)benzamide,
926234-97-1,
AC1Q4G39,
CTK7B3399,
ZINC20193610,
AKOS000127436,
MCULE-5713878488,
NE30472,
EN300-67590,
Z927396390,
|
| 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 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number