| CAS Number | 1210489-39-6 |
| Catalog Number | AG019X8D(AGN-PC-0WNLFN) |
| Chemical Name | 2-Amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride |
| IUPAC Name | 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride |
| InChI | InChI=1S/C11H14N2O.ClH/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13;/h1-2,4,6H,3,5,7-8,12H2;1H |
| InChI Key | YXJBLKIHOOIOFN-UHFFFAOYSA-N |
| MDL Number | MFCD13196038 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.7026 |
| SMILES | Cl.NCC(N1C2=C(C=CC=C2)CCC1)=O |
| Synonyms | 1210489-39-6,
2-amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride,
2-Amino-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone hydrochloride,
2-AMINO-1-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-1-ETHANONE HYDROCHLORIDE,
AC1Q3D3S,
CTK7E1897,
MFCD13196038,
AKOS015847491,
MCULE-5936728849,
NE15730,
TR-069039,
EN300-54334,
2-Amino-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone (HCl),
2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone hydrochloride,
|
| Complexity | 217 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.704g/mol |
| Monoisotopic Mass | 226.087g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number