2D Chemical StructureDatabase ID 28491059
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COCCNStructure data verified · Database ID 28491059
Chemical Intermediate
2-[(4-methoxyphenyl)methoxy]ethanamine
CAS 40141-15-9Product ID 413559
| Intermediates | 2-[(4-methoxyphenyl)methoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40141-15-9 |
| Database ID | 28491059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methoxy]ethanamine
2-[(4-methoxyphenyl)methoxy]ethanamine (CAS 40141-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40141-15-9
Database ID28491059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28491059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COCCN
- 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 40141-15-92-[(4-methoxyphenyl)methoxy]ethanamine
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