2D Chemical StructureDatabase ID 73254382
No renderable structure data available
SMILES
CCCCNCC1CCCN2C1CCCC2Structure data verified · Database ID 73254382
Chemical Intermediate
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine
CAS 1383626-32-1Product ID 179529
| Intermediates | N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383626-32-1 |
| Database ID | 73254382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine (CAS 1383626-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383626-32-1
Database ID73254382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73254382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1CCCN2C1CCCC2
- 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 1383626-32-1N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine
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