2D Chemical StructureDatabase ID 43177671
No renderable structure data available
SMILES
CCCCCNC(C)C1=CC=CO1Structure data verified · Database ID 43177671
Chemical Intermediate
N-[1-(furan-2-yl)ethyl]pentan-1-amine
CAS 854703-93-8Product ID 534988
| Intermediates | N-[1-(furan-2-yl)ethyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854703-93-8 |
| Database ID | 43177671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(furan-2-yl)ethyl]pentan-1-amine
N-[1-(furan-2-yl)ethyl]pentan-1-amine (CAS 854703-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854703-93-8
Database ID43177671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43177671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(C)C1=CC=CO1
- 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 854703-93-8N-[1-(furan-2-yl)ethyl]pentan-1-amine
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