2D Chemical StructureDatabase ID 432202
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)OCCNStructure data verified · Database ID 432202
Chemical Intermediate
2-(2,6-dimethoxyphenoxy)ethanamine
CAS 40515-98-8Product ID 415106
| Intermediates | 2-(2,6-dimethoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40515-98-8 |
| Database ID | 432202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethoxyphenoxy)ethanamine
2-(2,6-dimethoxyphenoxy)ethanamine (CAS 40515-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40515-98-8
Database ID432202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 432202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)OCCN
- 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 40515-98-82-(2,6-dimethoxyphenoxy)ethanamine
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