2D Chemical StructureDatabase ID 24153831
No renderable structure data available
SMILES
CC(COC)NC1CCCCCCC1Structure data verified · Database ID 24153831
Chemical Intermediate
N-(1-methoxypropan-2-yl)cyclooctanamine
CAS 416866-32-5Product ID 418430
| Intermediates | N-(1-methoxypropan-2-yl)cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 416866-32-5 |
| Database ID | 24153831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methoxypropan-2-yl)cyclooctanamine
N-(1-methoxypropan-2-yl)cyclooctanamine (CAS 416866-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416866-32-5
Database ID24153831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24153831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC)NC1CCCCCCC1
- 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 416866-32-5N-(1-methoxypropan-2-yl)cyclooctanamine
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