2D Chemical StructureDatabase ID 28425763
No renderable structure data available
SMILES
COCCNC1CCCC1Structure data verified · Database ID 28425763
Chemical Intermediate
N-(2-methoxyethyl)cyclopentanamine
CAS 694533-15-8Product ID 494189
| Intermediates | N-(2-methoxyethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 694533-15-8 |
| Database ID | 28425763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)cyclopentanamine
N-(2-methoxyethyl)cyclopentanamine (CAS 694533-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694533-15-8
Database ID28425763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28425763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1CCCC1
- 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 694533-15-8N-(2-methoxyethyl)cyclopentanamine
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