| CAS Number | 184944-88-5 |
| Catalog Number | AG0074RK(AGN-PC-0N5PKF) |
| Chemical Name | 2-(3-aminophenoxy)-N,N-dimethylacetamide |
| IUPAC Name | 2-(3-aminophenoxy)-N,N-dimethylacetamide |
| InChI | InChI=1S/C10H14N2O2/c1-12(2)10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,7,11H2,1-2H3 |
| InChI Key | ORVOZEIZAGYCHU-UHFFFAOYSA-N |
| MDL Number | MFCD09046918 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | CN(C(COC1=CC(N)=CC=C1)=O)C |
| Synonyms | 2-(3-aminophenoxy)-N,N-dimethylacetamide,
184944-88-5,
Acetamide, 2-(3-aminophenoxy)-N,N-dimethyl-,
AC1Q3W0B,
SCHEMBL3651443,
CTK0A5165,
DTXSID00441030,
ZINC21967949,
AKOS000130692,
MCULE-1105062215,
NE14186,
EN300-43423,
CID10512012,
2-(3-aminophenoxy)-N,N-dimethyl-acetamide,
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| Complexity | 195 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number