2D Chemical StructureDatabase ID 71307991
No renderable structure data available
SMILES
CCCNC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 71307991
Chemical Intermediate
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propan-1-amine
CAS 1380579-37-2Product ID 178914
| Intermediates | N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380579-37-2 |
| Database ID | 71307991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propan-1-amine
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propan-1-amine (CAS 1380579-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380579-37-2
Database ID71307991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC[C@@H]1CCCN2[C@@H]1CCCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1380579-37-2N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propan-1-amine
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