| CAS Number | 1170174-36-3 |
| Catalog Number | AG019UOT |
| Chemical Name | 2-(ethylamino)-N-[4-(morpholin-4-yl)phenyl]acetamide hydrochloride |
| IUPAC Name | 2-(ethylamino)-N-(4-morpholin-4-ylphenyl)acetamide;hydrochloride |
| InChI | InChI=1S/C14H21N3O2.ClH/c1-2-15-11-14(18)16-12-3-5-13(6-4-12)17-7-9-19-10-8-17;/h3-6,15H,2,7-11H2,1H3,(H,16,18);1H |
| InChI Key | PEPXYEXMUSOEAC-UHFFFAOYSA-N |
| MDL Number | MFCD11857892 |
| Molecular Formula | C14H22ClN3O2 |
| Molecular Weight | 299.7964 |
| SMILES | Cl.CCNCC(NC1=CC=C(N2CCOCC2)C=C1)=O |
| Synonyms | 2-(ethylamino)-N-[4-(morpholin-4-yl)phenyl]acetamide hydrochloride,
1170174-36-3,
AC1Q39UT,
CTK6F2307,
NE15311,
EN300-42344,
|
| Complexity | 272 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.14g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.799g/mol |
| Monoisotopic Mass | 299.14g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 53.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number