2D Chemical StructureDatabase ID 28673233
No renderable structure data available
SMILES
COCCCNC1CCCCCCC1Structure data verified · Database ID 28673233
Chemical Intermediate
N-(3-methoxypropyl)cyclooctanamine
CAS 1038280-10-2Product ID 21055
| Intermediates | N-(3-methoxypropyl)cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038280-10-2 |
| Database ID | 28673233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxypropyl)cyclooctanamine
N-(3-methoxypropyl)cyclooctanamine (CAS 1038280-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038280-10-2
Database ID28673233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28673233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC1CCCCCCC1
- 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 1038280-10-2N-(3-methoxypropyl)cyclooctanamine
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