| CAS Number | 954562-31-3 |
| Catalog Number | AG019UKH |
| Chemical Name | 2-(5-Amino-2-methoxyphenoxy)acetamide |
| IUPAC Name | 2-(5-amino-2-methoxyphenoxy)acetamide |
| InChI | InChI=1S/C9H12N2O3/c1-13-7-3-2-6(10)4-8(7)14-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12) |
| InChI Key | VPBYIBMEYLPRJJ-UHFFFAOYSA-N |
| MDL Number | MFCD09741067 |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.2032 |
| SMILES | COC1=C(OCC(N)=O)C=C(N)C=C1 |
| Synonyms | 2-(5-amino-2-methoxyphenoxy)acetamide,
954562-31-3,
SCHEMBL656861,
AC1Q475X,
CTK7A7357,
ZINC19256718,
AKOS000150716,
MCULE-6443992277,
NE37618,
EN300-41958,
Z425485074,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.206g/mol |
| Monoisotopic Mass | 196.085g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 87.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number