2D Chemical StructureDatabase ID 90489705
No renderable structure data available
SMILES
CCCCNCC1CCCN2C1CCCC2.Cl.ClStructure data verified · Database ID 90489705
Chemical Intermediate
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine;dihydrochloride
CAS 1803595-61-0Product ID 273482
| Intermediates | N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803595-61-0 |
| Database ID | 90489705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine;dihydrochloride
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine;dihydrochloride (CAS 1803595-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803595-61-0
Database ID90489705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90489705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1CCCN2C1CCCC2.Cl.Cl
- 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 1803595-61-0N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)butan-1-amine;dihydrochloride
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