2D Chemical StructureDatabase ID 52652
No renderable structure data available
SMILES
CCNC(CC1=CC=CC=C1)C2=CC=CO2Structure data verified · Database ID 52652
Chemical Intermediate
N-ethyl-1-(furan-2-yl)-2-phenylethanamine
CAS 73839-70-0Product ID 506406
| Intermediates | N-ethyl-1-(furan-2-yl)-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73839-70-0 |
| Database ID | 52652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-(furan-2-yl)-2-phenylethanamine
N-ethyl-1-(furan-2-yl)-2-phenylethanamine (CAS 73839-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73839-70-0
Database ID52652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(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 73839-70-0N-ethyl-1-(furan-2-yl)-2-phenylethanamine
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