2D Chemical StructureDatabase ID 2054448
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCCN)OCCNStructure data verified · Database ID 2054448
Chemical Intermediate
2-[2-(2-aminoethoxy)phenoxy]ethanamine
CAS 42988-85-2Product ID 421706
| Intermediates | 2-[2-(2-aminoethoxy)phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42988-85-2 |
| Database ID | 2054448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-aminoethoxy)phenoxy]ethanamine
2-[2-(2-aminoethoxy)phenoxy]ethanamine (CAS 42988-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42988-85-2
Database ID2054448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2054448
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)OCCN)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 42988-85-22-[2-(2-aminoethoxy)phenoxy]ethanamine
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