| CAS Number | 1049761-21-8 |
| Catalog Number | AG019IKR |
| Chemical Name | 2-(ethylamino)-N-[(4-fluorophenyl)methyl]acetamide hydrochloride |
| IUPAC Name | 2-(ethylamino)-N-[(4-fluorophenyl)methyl]acetamide;hydrochloride |
| InChI | InChI=1S/C11H15FN2O.ClH/c1-2-13-8-11(15)14-7-9-3-5-10(12)6-4-9;/h3-6,13H,2,7-8H2,1H3,(H,14,15);1H |
| InChI Key | UPSCAOLPDQYNDB-UHFFFAOYSA-N |
| MDL Number | MFCD08445317 |
| Molecular Formula | C11H16ClFN2O |
| Molecular Weight | 246.7089 |
| SMILES | Cl.CCNCC(NCC1=CC=C(F)C=C1)=O |
| Synonyms | 2-(ethylamino)-N-[(4-fluorophenyl)methyl]acetamide hydrochloride,
2-(ethylamino)-N-(4-fluorobenzyl)acetamide hydrochloride,
1049761-21-8,
AC1Q39V1,
CTK6F2331,
MCULE-4259002653,
NE35571,
EN300-06997,
Z56945963,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.71g/mol |
| Monoisotopic Mass | 246.094g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number