| CAS Number | 6273-94-5 |
| Catalog Number | AG00F3HS(AGN-PC-0JOBQD) |
| Chemical Name | N-Methyl-N-phenylpropenamide |
| IUPAC Name | N-methyl-N-phenylprop-2-enamide |
| InChI | InChI=1S/C10H11NO/c1-3-10(12)11(2)9-7-5-4-6-8-9/h3-8H,1H2,2H3 |
| InChI Key | IZXGMKHVTNJFAA-UHFFFAOYSA-N |
| MDL Number | MFCD12091065 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| NSC Number | 35673 |
| SMILES | CN(C(C=C)=O)C1=CC=CC=C1 |
| Synonyms | n-methyl-n-phenylprop-2-enamide,
6273-94-5,
n-methyl-n-phenylacrylamide,
NSC35673,
AC1Q5I6G,
N-Methyl-N-phenylpropenamide,
N-methyl-N-phenylaminoacrolein,
SCHEMBL319608,
AC1L5T68,
CHEMBL2426250,
IZXGMKHVTNJFAA-UHFFFAOYSA-N,
ZINC1668315,
NSC-35673,
AKOS009808479,
Z1937720406,
AR-1K7776,
CID234887,
58744-10-8,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number