2D Chemical StructureDatabase ID 43628038
No renderable structure data available
SMILES
C1CCC2C(C1)CCCN2CCNStructure data verified · Database ID 43628038
Chemical Intermediate
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine
CAS 1056646-62-8Product ID 28768
| Intermediates | 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056646-62-8 |
| Database ID | 43628038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine (CAS 1056646-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056646-62-8
Database ID43628038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43628038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCN2CCN
- 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 1056646-62-82-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine
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