2D Chemical StructureDatabase ID 122163953
No renderable structure data available
SMILES
C1CC2CC(CCC2NC1)N.Cl.ClStructure data verified · Database ID 122163953
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine;dihydrochloride
CAS 1955494-63-9Product ID 308244
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955494-63-9 |
| Database ID | 122163953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine;dihydrochloride
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine;dihydrochloride (CAS 1955494-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955494-63-9
Database ID122163953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CCC2NC1)N.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 1955494-63-91,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine;dihydrochloride
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