| CAS Number | 1008058-07-8 |
| Catalog Number | AG019IU1 |
| Chemical Name | 2-(ethylamino)-N-(4-methylphenyl)propanamide |
| IUPAC Name | 2-(ethylamino)-N-(4-methylphenyl)propanamide |
| InChI | InChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15) |
| InChI Key | NWIGWRRGIBDVBP-UHFFFAOYSA-N |
| MDL Number | MFCD04629595 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CCNC(C(NC1=CC=C(C)C=C1)=O)C |
| Synonyms | 2-(ethylamino)-N-(4-methylphenyl)propanamide,
1008058-07-8,
AC1MX1A7,
AC1Q31ER,
CTK6F2115,
HMS1755C06,
AKOS008936408,
MCULE-2795434695,
NE61054,
EN300-07719,
Z44508629,
CID3808367,
2-ethylamino-N-(4-methylphenyl)propanamide,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number