![1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine structure](/static/products/755/75532-84-2.png)
1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine
Also Known As: 1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine|TimTec1_005925|ZERO/005104|NCGC00173378-01|NCGC00173378-02|((1S,9AR)-OCTAHYDRO-1H-QUINOLIZIN-1-YL)METHANAMINE|[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine|[(1S,9aR)-octahydro-1H-quinolizin-1-yl]methanamine|[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amine|Y-5192|AB01334024-02|1-[(1S,9AR)-OCTAHYDRO-1H-QUINOLIZIN-1-YL]METHANAMINE|1-(OCTAHYDRO-1H-QUINOLIZIN-1-YL)METHANAMINE|(9abeta)-Octahydro-2H-quinolizine-1alpha-(methanamine)|((1S,9alphaR)-Octahydro-1H-quinolizin-1-yl)-methanamine|C-(Octahydro-quinolizin-1-yl)-methylamine DIHYDROCHLORIDE|-OCTAHYDRO-2H-QUINOLIZIN-1-YLMETHYLAMINEDIHYDROCHLORIDE|1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine(SALTDATA: 2HCl)
| Molecular Formula | C10H20N2 |
|---|---|
| Molecular Weight | 168.16264 g/mol |
| LogP | 1.2096 |
| Topological Polar Surface Area | 29.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 168.16264 |
| Monoisotopic Mass | 168.16264 |
| Heavy Atoms | 12 |
| Complexity | 138.01912 |
Chemical Identifiers
| CAS Number | 75532-84-2 |
|---|---|
| SMILES | C1CCN2CCC[C@H]([C@H]2C1)CN |
Product Overview
1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine (CAS 75532-84-2), with molecular formula C10H20N2 and molecular weight 168.16264 g/mol. IUPAC: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine.
1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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