2D Chemical StructureDatabase ID 75356490
No renderable structure data available
SMILES
CC1CCC(CC1C)NC(C)CCCOStructure data verified · Database ID 75356490
Chemical Intermediate
4-[(3,4-dimethylcyclohexyl)amino]pentan-1-ol
CAS 1560314-86-4Product ID 230766
| Intermediates | 4-[(3,4-dimethylcyclohexyl)amino]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560314-86-4 |
| Database ID | 75356490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3,4-dimethylcyclohexyl)amino]pentan-1-ol
4-[(3,4-dimethylcyclohexyl)amino]pentan-1-ol (CAS 1560314-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560314-86-4
Database ID75356490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC1C)NC(C)CCCO
- 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 1560314-86-44-[(3,4-dimethylcyclohexyl)amino]pentan-1-ol
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