2D Chemical StructureDatabase ID 60820353
No renderable structure data available
SMILES
C1CCC(CC1)C(C2CCCC2)NStructure data verified · Database ID 60820353
Chemical Intermediate
cyclohexyl(cyclopentyl)methanamine
CAS 1184260-81-8Product ID 68363
| Intermediates | cyclohexyl(cyclopentyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184260-81-8 |
| Database ID | 60820353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl(cyclopentyl)methanamine
cyclohexyl(cyclopentyl)methanamine (CAS 1184260-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184260-81-8
Database ID60820353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60820353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(C2CCCC2)N
- 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 1184260-81-8cyclohexyl(cyclopentyl)methanamine
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