2D Chemical StructureDatabase ID 10377584
No renderable structure data available
SMILES
CCNCC(COC1=CC=C(C=C1)CCOC)OStructure data verified · Database ID 10377584
Chemical Intermediate
1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
CAS 109632-08-8Product ID 39840
| Intermediates | 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109632-08-8 |
| Database ID | 10377584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (CAS 109632-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109632-08-8
Database ID10377584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10377584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC(COC1=CC=C(C=C1)CCOC)O
- 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 109632-08-81-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
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