| CAS Number | 17208-99-0 |
| Catalog Number | AG00ARRT(AGN-PC-0L4SNO) |
| Chemical Name | N-(3-Methoxyphenyl)acrylamide |
| IUPAC Name | N-(3-methoxyphenyl)prop-2-enamide |
| InChI | InChI=1S/C10H11NO2/c1-3-10(12)11-8-5-4-6-9(7-8)13-2/h3-7H,1H2,2H3,(H,11,12) |
| InChI Key | YDKJSAXEBRKYLM-UHFFFAOYSA-N |
| MDL Number | MFCD02375853 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| SMILES | COC1=CC(NC(C=C)=O)=CC=C1 |
| Synonyms | N-(3-methoxyphenyl)acrylamide,
N-(3-methoxyphenyl)prop-2-enamide,
17208-99-0,
2-Propenamide, N-(3-methoxyphenyl)-,
AC1N3S19,
SCHEMBL1383792,
CHEMBL3352939,
ZINC5662018,
MFCD02375853,
AKOS003287420,
AM87607,
MCULE-6723452487,
NE23043,
VS-0101,
EN300-94658,
Z1270207958,
CID4069606,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.203g/mol |
| Monoisotopic Mass | 177.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number