2D Chemical StructureDatabase ID 15749643
No renderable structure data available
SMILES
C=CCNC1CCCCCCC1Structure data verified · Database ID 15749643
Chemical Intermediate
N-prop-2-enylcyclooctanamine
CAS 17630-23-8Product ID 263500
| Intermediates | N-prop-2-enylcyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17630-23-8 |
| Database ID | 15749643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enylcyclooctanamine
N-prop-2-enylcyclooctanamine (CAS 17630-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17630-23-8
Database ID15749643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15749643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1CCCCCCC1
- 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 17630-23-8N-prop-2-enylcyclooctanamine
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