2D Chemical StructureDatabase ID 62723492
No renderable structure data available
SMILES
COCCC1(CCCC1)CNStructure data verified · Database ID 62723492
Chemical Intermediate
[1-(2-methoxyethyl)cyclopentyl]methanamine
CAS 1343821-06-6Product ID 154377
| Intermediates | [1-(2-methoxyethyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343821-06-6 |
| Database ID | 62723492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-methoxyethyl)cyclopentyl]methanamine
[1-(2-methoxyethyl)cyclopentyl]methanamine (CAS 1343821-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343821-06-6
Database ID62723492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62723492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC1(CCCC1)CN
- 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 1343821-06-6[1-(2-methoxyethyl)cyclopentyl]methanamine
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