| CAS Number | 926219-03-6 |
| Catalog Number | AG00GVNF(AGN-PC-0WB3YI) |
| Chemical Name | N-(4-Amino-2-chlorophenyl)-2-methoxyacetamide |
| IUPAC Name | N-(4-amino-2-chlorophenyl)-2-methoxyacetamide |
| InChI | InChI=1S/C9H11ClN2O2/c1-14-5-9(13)12-8-3-2-6(11)4-7(8)10/h2-4H,5,11H2,1H3,(H,12,13) |
| InChI Key | HIHHVQJOCBFZIT-UHFFFAOYSA-N |
| MDL Number | MFCD09044588 |
| Molecular Formula | C9H11ClN2O2 |
| Molecular Weight | 214.6488 |
| SMILES | N(C(COC)=O)C1=CC=C(C=C1Cl)N |
| Synonyms | N-(4-amino-2-chlorophenyl)-2-methoxyacetamide,
926219-03-6,
CTK5H1495,
DTXSID80588210,
HIHHVQJOCBFZIT-UHFFFAOYSA-N,
ZINC8732384,
3399AF,
BBL031247,
MFCD09044588,
STK946101,
AKOS000101668,
MCULE-1499863540,
AJ-59147,
Y-4878,
N- -2-methoxyacetamide,
C9H11ClN2O2,
(2-CHLORO-3-METHOXYPHENYL)AMINE,
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| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.649g/mol |
| Monoisotopic Mass | 214.051g/mol |
| Rotatable Bond Count | 3 |
| 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
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Certificate of Analysis
Lot Number