2D Chemical StructureDatabase ID 13926523
No renderable structure data available
SMILES
CC1CCCC1NC2CCCCC2Structure data verified · Database ID 13926523
Chemical Intermediate
N-(2-methylcyclopentyl)cyclohexanamine
CAS 1342686-82-1Product ID 153096
| Intermediates | N-(2-methylcyclopentyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342686-82-1 |
| Database ID | 13926523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylcyclopentyl)cyclohexanamine
N-(2-methylcyclopentyl)cyclohexanamine (CAS 1342686-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342686-82-1
Database ID13926523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13926523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1NC2CCCCC2
- 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 1342686-82-1N-(2-methylcyclopentyl)cyclohexanamine
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