| CAS Number | 1596719-99-1 |
| Catalog Number | AG01DSSW |
| Chemical Name | 1-ethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
| IUPAC Name | 1-ethyl-3,4-dihydro-2H-1-benzazepin-5-one |
| InChI | InChI=1S/C12H15NO/c1-2-13-9-5-8-12(14)10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8-9H2,1H3 |
| InChI Key | QPPVJNTYIVJYLO-UHFFFAOYSA-N |
| MDL Number | MFCD31559645 |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.2536 |
| SMILES | CCN1C2=C(C=CC=C2)C(=O)CCC1 |
| Synonyms | 1-ethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one,
1596719-99-1,
AKOS034098622,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.258g/mol |
| Monoisotopic Mass | 189.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number