2D Chemical StructureDatabase ID 4654648
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NStructure data verified · Database ID 4654648
Chemical Intermediate
1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
CAS 897552-34-0Product ID 561897
| Intermediates | 1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897552-34-0 |
| Database ID | 4654648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine (CAS 897552-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897552-34-0
Database ID4654648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4654648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N
- 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 897552-34-01-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
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