2D Chemical StructureDatabase ID 54595532
No renderable structure data available
SMILES
C1CC2CC(CCC2NC1)NStructure data verified · Database ID 54595532
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine
CAS 1354961-69-5Product ID 166161
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354961-69-5 |
| Database ID | 54595532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine (CAS 1354961-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354961-69-5
Database ID54595532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CCC2NC1)N
- 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 1354961-69-51,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-amine
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