2D Chemical StructureDatabase ID 43392235
No renderable structure data available
SMILES
CCCC1CCC(CC1)NCC(C)OStructure data verified · Database ID 43392235
Chemical Intermediate
1-[(4-propylcyclohexyl)amino]propan-2-ol
CAS 1153387-52-0Product ID 53268
| Intermediates | 1-[(4-propylcyclohexyl)amino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153387-52-0 |
| Database ID | 43392235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-propylcyclohexyl)amino]propan-2-ol
1-[(4-propylcyclohexyl)amino]propan-2-ol (CAS 1153387-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153387-52-0
Database ID43392235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43392235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC(CC1)NCC(C)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 1153387-52-01-[(4-propylcyclohexyl)amino]propan-2-ol
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