2D Chemical StructureDatabase ID 90489704
No renderable structure data available
SMILES
CCCNCC1CCCN2C1CCCC2.Cl.ClStructure data verified · Database ID 90489704
Chemical Intermediate
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)propan-1-amine;dihydrochloride
CAS 1803599-45-2Product ID 273694
| Intermediates | N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)propan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803599-45-2 |
| Database ID | 90489704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)propan-1-amine;dihydrochloride
N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)propan-1-amine;dihydrochloride (CAS 1803599-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803599-45-2
Database ID90489704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90489704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1CCCN2C1CCCC2.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 1803599-45-2N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)propan-1-amine;dihydrochloride
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