2D Chemical StructureDatabase ID 63863763
No renderable structure data available
SMILES
CCC1CCCCC1NC(C)COStructure data verified · Database ID 63863763
Chemical Intermediate
2-[(2-ethylcyclohexyl)amino]propan-1-ol
CAS 1561746-91-5Product ID 230903
| Intermediates | 2-[(2-ethylcyclohexyl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1561746-91-5 |
| Database ID | 63863763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-ethylcyclohexyl)amino]propan-1-ol
2-[(2-ethylcyclohexyl)amino]propan-1-ol (CAS 1561746-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1561746-91-5
Database ID63863763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63863763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCCC1NC(C)CO
- 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 1561746-91-52-[(2-ethylcyclohexyl)amino]propan-1-ol
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