2D Chemical StructureDatabase ID 21355503
No renderable structure data available
SMILES
CC(C)CC(C)NC1CCCCC1Structure data verified · Database ID 21355503
Chemical Intermediate
N-(4-methylpentan-2-yl)cyclohexanamine
CAS 42966-66-5Product ID 421651
| Intermediates | N-(4-methylpentan-2-yl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42966-66-5 |
| Database ID | 21355503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylpentan-2-yl)cyclohexanamine
N-(4-methylpentan-2-yl)cyclohexanamine (CAS 42966-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42966-66-5
Database ID21355503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21355503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C)NC1CCCCC1
- 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 42966-66-5N-(4-methylpentan-2-yl)cyclohexanamine
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