| CAS Number | 731776-48-0 |
| Catalog Number | AG019M2W |
| Chemical Name | N-(2-methoxyphenyl)-2-(propylamino)acetamide |
| IUPAC Name | N-(2-methoxyphenyl)-2-(propylamino)acetamide |
| InChI | InChI=1S/C12H18N2O2/c1-3-8-13-9-12(15)14-10-6-4-5-7-11(10)16-2/h4-7,13H,3,8-9H2,1-2H3,(H,14,15) |
| InChI Key | ACGMWAJZFOEBTQ-UHFFFAOYSA-N |
| MDL Number | MFCD04629596 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| SMILES | CCCNCC(NC1=C(OC)C=CC=C1)=O |
| Synonyms | N-(2-methoxyphenyl)-2-(propylamino)acetamide,
731776-48-0,
AC1M7JJU,
ZINC3327353,
AKOS000117310,
MCULE-6481959393,
NE12968,
Z52924027,
CID2443108,
N-(2-methoxyphenyl)-2-propylamino-acetamide,
N-(2-methoxyphenyl)-2-(propylamino)acetamide hydrochloride,
1172712-77-4,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.288g/mol |
| Monoisotopic Mass | 222.137g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number