2D Chemical StructureDatabase ID 63281431
No renderable structure data available
SMILES
CC1CCCC1NCC2(CCCCC2)OStructure data verified · Database ID 63281431
Chemical Intermediate
1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
CAS 1342554-53-3Product ID 152932
| Intermediates | 1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342554-53-3 |
| Database ID | 63281431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
1-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-ol (CAS 1342554-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342554-53-3
Database ID63281431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63281431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1NCC2(CCCCC2)O
- 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 1342554-53-31-[[(2-methylcyclopentyl)amino]methyl]cyclohexan-1-ol
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