| CAS Number | 856090-97-6 |
| Catalog Number | AG00IDPX |
| Chemical Name | 8-(piperidin-1-yl)quinolin-5-amine |
| IUPAC Name | 8-piperidin-1-ylquinolin-5-amine |
| InChI | InChI=1S/C14H17N3/c15-12-6-7-13(17-9-2-1-3-10-17)14-11(12)5-4-8-16-14/h4-8H,1-3,9-10,15H2 |
| InChI Key | JGNMWWCORPDOBC-UHFFFAOYSA-N |
| MDL Number | MFCD12412244 |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.3049 |
| SMILES | NC1=C2C(N=CC=C2)=C(N2CCCCC2)C=C1 |
| Synonyms | 8-(PIPERIDIN-1-YL)QUINOLIN-5-AMINE,
856090-97-6,
KM3636,
MFCD12412244,
ZINC35341760,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.311g/mol |
| Monoisotopic Mass | 227.142g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number