| CAS Number | 1350361-89-5 |
| Catalog Number | AG00HTUF(AGN-PC-0WQXGQ) |
| Chemical Name | 4-Piperazin-1-yl-quinoline dihydrochloride |
| IUPAC Name | 4-piperazin-1-ylquinoline;dihydrochloride |
| InChI | InChI=1S/C13H15N3.2ClH/c1-2-4-12-11(3-1)13(5-6-15-12)16-9-7-14-8-10-16;;/h1-6,14H,7-10H2;2*1H |
| InChI Key | QZMKMXKLUGNXQW-UHFFFAOYSA-N |
| MDL Number | MFCD26383403 |
| Molecular Formula | C13H17Cl2N3 |
| Molecular Weight | 286.2002 |
| SMILES | Cl.Cl.C1NCCN(C2=C3C(C=CC=C3)=NC=C2)C1 |
| Synonyms | 1350361-89-5,
4-(piperazin-1-yl)quinoline dihydrochloride,
4-Piperazin-1-yl-quinoline dihydrochloride,
MFCD26383403,
T6372,
4-Piperazin-1-yl-quinoline dihydrochloride, AldrichCPR,
Z2327569962,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.2g/mol |
| Monoisotopic Mass | 285.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number