2D Chemical StructureDatabase ID 21679959
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)OC)CCN)OCStructure data verified · Database ID 21679959
Chemical Intermediate
2-(2,4,6-trimethoxyphenyl)ethanamine
CAS 15873-23-1Product ID 235476
| Intermediates | 2-(2,4,6-trimethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15873-23-1 |
| Database ID | 21679959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4,6-trimethoxyphenyl)ethanamine
2-(2,4,6-trimethoxyphenyl)ethanamine (CAS 15873-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15873-23-1
Database ID21679959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21679959
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)OC)CCN)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 15873-23-12-(2,4,6-trimethoxyphenyl)ethanamine
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