| CAS Number | 1258650-15-5 |
| Catalog Number | AG01AAOO(AGN-PC-0WOQOB) |
| Chemical Name | 6-(1-aminoethyl)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride |
| IUPAC Name | 6-(1-aminoethyl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride |
| InChI | InChI=1S/C11H14N2O.ClH/c1-7(12)8-2-4-10-9(6-8)3-5-11(14)13-10;/h2,4,6-7H,3,5,12H2,1H3,(H,13,14);1H |
| InChI Key | TYMIFELFSUBOKL-UHFFFAOYSA-N |
| MDL Number | MFCD17167251 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.7026 |
| SMILES | Cl.CC(C1=CC2=C(NC(CC2)=O)C=C1)N |
| Synonyms | 6-(1-aminoethyl)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride,
1258650-15-5,
AC1Q3986,
AKOS026741203,
NE16185,
EN300-69173,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.704g/mol |
| Monoisotopic Mass | 226.087g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number