2D Chemical StructureDatabase ID 846165
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCStructure data verified · Database ID 846165
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CAS 510723-64-5Product ID 439717
| Intermediates | N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 510723-64-5 |
| Database ID | 846165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine (CAS 510723-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510723-64-5
Database ID846165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846165
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=C(C=C2)OC
- 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 510723-64-5N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
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