2D Chemical StructureDatabase ID 60686159
No renderable structure data available
SMILES
CC(=C)CNC1CCCCCCC1Structure data verified · Database ID 60686159
Chemical Intermediate
N-(2-methylprop-2-enyl)cyclooctanamine
CAS 1226049-92-8Product ID 95837
| Intermediates | N-(2-methylprop-2-enyl)cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226049-92-8 |
| Database ID | 60686159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylprop-2-enyl)cyclooctanamine
N-(2-methylprop-2-enyl)cyclooctanamine (CAS 1226049-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226049-92-8
Database ID60686159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60686159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CNC1CCCCCCC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1226049-92-8N-(2-methylprop-2-enyl)cyclooctanamine
Complete inquiry