| CAS Number | 926185-03-7 |
| Catalog Number | AG0192Z7(AGN-PC-0WOWSE) |
| Chemical Name | 2-(4-aminophenyl)-N-(2-methoxyethyl)acetamide |
| IUPAC Name | 2-(4-aminophenyl)-N-(2-methoxyethyl)acetamide |
| InChI | InChI=1S/C11H16N2O2/c1-15-7-6-13-11(14)8-9-2-4-10(12)5-3-9/h2-5H,6-8,12H2,1H3,(H,13,14) |
| InChI Key | DEGJJFIWFQLAAM-UHFFFAOYSA-N |
| MDL Number | MFCD09049600 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| SMILES | COCCNC(CC1=CC=C(N)C=C1)=O |
| Synonyms | 2-(4-aminophenyl)-N-(2-methoxyethyl)acetamide,
926185-03-7,
AC1Q4G3P,
CTK7B3442,
ZINC20154924,
AKOS000133326,
MCULE-9463883187,
NE55154,
EN300-35759,
Benzeneacetamide, 4-amino-N-(2-methoxyethyl)-,
F2189-0502,
Z425389570,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.261g/mol |
| Monoisotopic Mass | 208.121g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number