2D Chemical StructureDatabase ID 64724435
No renderable structure data available
SMILES
CCC(CO)NC1CC(CC(C1)C)CStructure data verified · Database ID 64724435
Chemical Intermediate
2-[(3,5-dimethylcyclohexyl)amino]butan-1-ol
CAS 1340213-04-8Product ID 150585
| Intermediates | 2-[(3,5-dimethylcyclohexyl)amino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340213-04-8 |
| Database ID | 64724435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,5-dimethylcyclohexyl)amino]butan-1-ol
2-[(3,5-dimethylcyclohexyl)amino]butan-1-ol (CAS 1340213-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340213-04-8
Database ID64724435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64724435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1CC(CC(C1)C)C
- 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 1340213-04-82-[(3,5-dimethylcyclohexyl)amino]butan-1-ol
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