2D Chemical StructureDatabase ID 2758735
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2Structure data verified · Database ID 2758735
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine
CAS 680185-66-4Product ID 489694
| Intermediates | N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 680185-66-4 |
| Database ID | 2758735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine
N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine (CAS 680185-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680185-66-4
Database ID2758735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2
- 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 680185-66-4N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine
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