2D Chemical StructureDatabase ID 80609721
No renderable structure data available
SMILES
C[C@H](C1CCCCCCC1)NStructure data verified · Database ID 80609721
Chemical Intermediate
(1R)-1-cyclooctylethanamine
CAS 1568108-34-8Product ID 233191
| Intermediates | (1R)-1-cyclooctylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568108-34-8 |
| Database ID | 80609721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-cyclooctylethanamine
(1R)-1-cyclooctylethanamine (CAS 1568108-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568108-34-8
Database ID80609721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80609721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CCCCCCC1)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 1568108-34-8(1R)-1-cyclooctylethanamine
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