2D Chemical StructureDatabase ID 43182878
No renderable structure data available
SMILES
CC(C)(C)C1CCCCC1NCCCOStructure data verified · Database ID 43182878
Chemical Intermediate
3-[(2-tert-butylcyclohexyl)amino]propan-1-ol
CAS 1038277-94-9Product ID 21039
| Intermediates | 3-[(2-tert-butylcyclohexyl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038277-94-9 |
| Database ID | 43182878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-tert-butylcyclohexyl)amino]propan-1-ol
3-[(2-tert-butylcyclohexyl)amino]propan-1-ol (CAS 1038277-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038277-94-9
Database ID43182878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43182878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCCCC1NCCCO
- 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 1038277-94-93-[(2-tert-butylcyclohexyl)amino]propan-1-ol
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