2D Chemical StructureDatabase ID 738542
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2OCStructure data verified · Database ID 738542
Chemical Intermediate
1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
CAS 444907-10-2Product ID 425777
| Intermediates | 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 444907-10-2 |
| Database ID | 738542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine (CAS 444907-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444907-10-2
Database ID738542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738542
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)CNCC2=CC=CC=C2OC
- 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 444907-10-21-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
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