| CAS Number | 201853-03-4 |
| Catalog Number | AG019W8E(AGN-PC-0NL22B) |
| Chemical Name | 2-(4-Amino-3-methylphenoxy)acetamide |
| IUPAC Name | 2-(4-amino-3-methylphenoxy)acetamide |
| InChI | InChI=1S/C9H12N2O2/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12) |
| InChI Key | DJLLIFBZVNWWSB-UHFFFAOYSA-N |
| MDL Number | MFCD09044296 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | CC1=C(N)C=CC(OCC(N)=O)=C1 |
| Synonyms | 2-(4-amino-3-methylphenoxy)acetamide,
201853-03-4,
AC1Q2FKS,
SCHEMBL7344872,
CTK7D3344,
4-amino-3-methylphenoxy-acetamide,
DJLLIFBZVNWWSB-UHFFFAOYSA-N,
ZINC21957839,
AKOS000128198,
MCULE-9670584356,
NE57433,
DA-08495,
FT-0746487,
EN300-51023,
Z744754412,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.207g/mol |
| Monoisotopic Mass | 180.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number