2D Chemical StructureDatabase ID 58027528
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCCN)OCCCOStructure data verified · Database ID 58027528
Chemical Intermediate
3-[3-(2-aminoethoxy)phenoxy]propan-1-ol
CAS 1141777-97-0Product ID 48886
| Intermediates | 3-[3-(2-aminoethoxy)phenoxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1141777-97-0 |
| Database ID | 58027528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-aminoethoxy)phenoxy]propan-1-ol
3-[3-(2-aminoethoxy)phenoxy]propan-1-ol (CAS 1141777-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1141777-97-0
Database ID58027528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58027528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCCN)OCCCO
- 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 1141777-97-03-[3-(2-aminoethoxy)phenoxy]propan-1-ol
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