2D Chemical StructureDatabase ID 57884380
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCOCCOCCNStructure data verified · Database ID 57884380
Chemical Intermediate
2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanamine
CAS 86770-75-4Product ID 542748
| Intermediates | 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 86770-75-4 |
| Database ID | 57884380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanamine
2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanamine (CAS 86770-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86770-75-4
Database ID57884380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57884380
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)COCCOCCOCCN
- 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 86770-75-42-[2-(2-phenylmethoxyethoxy)ethoxy]ethanamine
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