2D Chemical StructureDatabase ID 237345
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCOCCNStructure data verified · Database ID 237345
Chemical Intermediate
2-(2-phenoxyethoxy)ethanamine
CAS 6338-54-1Product ID 477166
| Intermediates | 2-(2-phenoxyethoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6338-54-1 |
| Database ID | 237345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenoxyethoxy)ethanamine
2-(2-phenoxyethoxy)ethanamine (CAS 6338-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6338-54-1
Database ID237345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 237345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCOCCN
- 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 6338-54-12-(2-phenoxyethoxy)ethanamine
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