2D Chemical StructureDatabase ID 273917
No renderable structure data available
SMILES
CC(=C)CN(C1CCCCCCC1)C2=CC=CC=C2Structure data verified · Database ID 273917
Chemical Intermediate
N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine
CAS 13310-16-2Product ID 659837
| Intermediates | N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13310-16-2 |
| Database ID | 273917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine
N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine (CAS 13310-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13310-16-2
Database ID273917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 273917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CN(C1CCCCCCC1)C2=CC=CC=C2
- 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 13310-16-2N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine
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