2D Chemical StructureDatabase ID 5149078
No renderable structure data available
SMILES
CCNCCC(CC1=CC=CC=C1)C2=CC=CO2Structure data verified · Database ID 5149078
Chemical Intermediate
N-ethyl-3-(furan-2-yl)-4-phenylbutan-1-amine
CAS 848930-93-8Product ID 531617
| Intermediates | N-ethyl-3-(furan-2-yl)-4-phenylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848930-93-8 |
| Database ID | 5149078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-3-(furan-2-yl)-4-phenylbutan-1-amine
N-ethyl-3-(furan-2-yl)-4-phenylbutan-1-amine (CAS 848930-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848930-93-8
Database ID5149078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5149078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCC(CC1=CC=CC=C1)C2=CC=CO2
- 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 848930-93-8N-ethyl-3-(furan-2-yl)-4-phenylbutan-1-amine
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