2D Chemical StructureDatabase ID 4164002
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCNStructure data verified · Database ID 4164002
Chemical Intermediate
2-(2-methoxy-5-phenylmethoxyphenoxy)ethanamine
CAS 887353-08-4Product ID 556228
| Intermediates | 2-(2-methoxy-5-phenylmethoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887353-08-4 |
| Database ID | 4164002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxy-5-phenylmethoxyphenoxy)ethanamine
2-(2-methoxy-5-phenylmethoxyphenoxy)ethanamine (CAS 887353-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887353-08-4
Database ID4164002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4164002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCN
- 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 887353-08-42-(2-methoxy-5-phenylmethoxyphenoxy)ethanamine
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