2D Chemical StructureDatabase ID 70557539
No renderable structure data available
SMILES
C1CC(C(C1)N)CCOStructure data verified · Database ID 70557539
Chemical Intermediate
2-(2-aminocyclopentyl)ethanol
CAS 109842-93-5Product ID 40738
| Intermediates | 2-(2-aminocyclopentyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109842-93-5 |
| Database ID | 70557539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminocyclopentyl)ethanol
2-(2-aminocyclopentyl)ethanol (CAS 109842-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109842-93-5
Database ID70557539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70557539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)N)CCO
- 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 109842-93-52-(2-aminocyclopentyl)ethanol
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