2D Chemical StructureDatabase ID 64733349
No renderable structure data available
SMILES
CCC(CO)NC1CCC(C(C1)C)CStructure data verified · Database ID 64733349
Chemical Intermediate
2-[(3,4-dimethylcyclohexyl)amino]butan-1-ol
CAS 1341982-44-2Product ID 152240
| Intermediates | 2-[(3,4-dimethylcyclohexyl)amino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341982-44-2 |
| Database ID | 64733349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethylcyclohexyl)amino]butan-1-ol
2-[(3,4-dimethylcyclohexyl)amino]butan-1-ol (CAS 1341982-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341982-44-2
Database ID64733349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64733349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1CCC(C(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 1341982-44-22-[(3,4-dimethylcyclohexyl)amino]butan-1-ol
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