| CAS Number | 1020940-87-7 |
| Catalog Number | AG019Y37 |
| Chemical Name | 2-[(3-methoxyphenyl)amino]-N-methylacetamide |
| IUPAC Name | 2-(3-methoxyanilino)-N-methylacetamide |
| InChI | InChI=1S/C10H14N2O2/c1-11-10(13)7-12-8-4-3-5-9(6-8)14-2/h3-6,12H,7H2,1-2H3,(H,11,13) |
| InChI Key | QKOUNQUDPRCLPR-UHFFFAOYSA-N |
| MDL Number | MFCD11154225 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | CNC(CNC1=CC(OC)=CC=C1)=O |
| Synonyms | 2-[(3-methoxyphenyl)amino]-N-methylacetamide,
1020940-87-7,
AC1Q40N3,
CTK6I4351,
ZINC20055783,
AKOS000258583,
MCULE-6317519705,
NE61035,
EN300-56877,
Z104592160,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number