2D Chemical StructureDatabase ID 28305683
No renderable structure data available
SMILES
C1CCC(C1)COCCNStructure data verified · Database ID 28305683
Chemical Intermediate
2-(cyclopentylmethoxy)ethanamine
CAS 883520-43-2Product ID 551770
| Intermediates | 2-(cyclopentylmethoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883520-43-2 |
| Database ID | 28305683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylmethoxy)ethanamine
2-(cyclopentylmethoxy)ethanamine (CAS 883520-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883520-43-2
Database ID28305683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28305683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COCCN
- 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 883520-43-22-(cyclopentylmethoxy)ethanamine
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