2D Chemical StructureDatabase ID 28614340
No renderable structure data available
SMILES
CSCCCNC1CCCCCCC1Structure data verified · Database ID 28614340
Chemical Intermediate
N-(3-methylsulfanylpropyl)cyclooctanamine
CAS 1038279-68-3Product ID 21050
| Intermediates | N-(3-methylsulfanylpropyl)cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038279-68-3 |
| Database ID | 28614340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylsulfanylpropyl)cyclooctanamine
N-(3-methylsulfanylpropyl)cyclooctanamine (CAS 1038279-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038279-68-3
Database ID28614340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28614340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSCCCNC1CCCCCCC1
- 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 1038279-68-3N-(3-methylsulfanylpropyl)cyclooctanamine
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