2D Chemical StructureDatabase ID 37979394
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCN)OCCNStructure data verified · Database ID 37979394
Chemical Intermediate
2-[4-(2-aminoethoxy)phenoxy]ethanamine
CAS 91484-91-2Product ID 572755
| Intermediates | 2-[4-(2-aminoethoxy)phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91484-91-2 |
| Database ID | 37979394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-aminoethoxy)phenoxy]ethanamine
2-[4-(2-aminoethoxy)phenoxy]ethanamine (CAS 91484-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91484-91-2
Database ID37979394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37979394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCN)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 91484-91-22-[4-(2-aminoethoxy)phenoxy]ethanamine
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