2D Chemical StructureDatabase ID 62620858
No renderable structure data available
SMILES
CCOCCC1(CCCC1)NStructure data verified · Database ID 62620858
Chemical Intermediate
1-(2-ethoxyethyl)cyclopentan-1-amine
CAS 1247159-87-0Product ID 106384
| Intermediates | 1-(2-ethoxyethyl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247159-87-0 |
| Database ID | 62620858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethoxyethyl)cyclopentan-1-amine
1-(2-ethoxyethyl)cyclopentan-1-amine (CAS 1247159-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247159-87-0
Database ID62620858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62620858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCC1(CCCC1)N
- 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 1247159-87-01-(2-ethoxyethyl)cyclopentan-1-amine
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