2D Chemical StructureDatabase ID 1490891
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNStructure data verified · Database ID 1490891
Chemical Intermediate
[4-(4-methoxyphenoxy)phenyl]methanamine
CAS 477868-65-8Product ID 431593
| Intermediates | [4-(4-methoxyphenoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477868-65-8 |
| Database ID | 1490891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-methoxyphenoxy)phenyl]methanamine
[4-(4-methoxyphenoxy)phenyl]methanamine (CAS 477868-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477868-65-8
Database ID1490891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1490891
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)OC2=CC=C(C=C2)CN
- 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 477868-65-8[4-(4-methoxyphenoxy)phenyl]methanamine
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