2D Chemical StructureDatabase ID 73254376
No renderable structure data available
SMILES
CNCC1CCCN2C1CCCC2Structure data verified · Database ID 73254376
Chemical Intermediate
1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-N-methylmethanamine
CAS 1352516-97-2Product ID 159366
| Intermediates | 1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352516-97-2 |
| Database ID | 73254376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-N-methylmethanamine
1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-N-methylmethanamine (CAS 1352516-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352516-97-2
Database ID73254376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73254376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CCCN2C1CCCC2
- 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 1352516-97-21-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)-N-methylmethanamine
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