2D Chemical StructureDatabase ID 296018
No renderable structure data available
SMILES
CCNCC1=CC=C(C=C1)OCStructure data verified · Database ID 296018
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]ethanamine
CAS 22993-76-6Product ID 687697
| Intermediates | N-[(4-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22993-76-6 |
| Database ID | 296018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]ethanamine
N-[(4-methoxyphenyl)methyl]ethanamine (CAS 22993-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22993-76-6
Database ID296018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 296018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=CC=C(C=C1)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 22993-76-6N-[(4-methoxyphenyl)methyl]ethanamine
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