2D Chemical StructureDatabase ID 4717438
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1)CNCC(C)OStructure data verified · Database ID 4717438
Chemical Intermediate
1-[(3-ethoxyphenyl)methylamino]propan-2-ol
CAS 893579-78-7Product ID 559693
| Intermediates | 1-[(3-ethoxyphenyl)methylamino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 893579-78-7 |
| Database ID | 4717438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-ethoxyphenyl)methylamino]propan-2-ol
1-[(3-ethoxyphenyl)methylamino]propan-2-ol (CAS 893579-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893579-78-7
Database ID4717438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1)CNCC(C)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 893579-78-71-[(3-ethoxyphenyl)methylamino]propan-2-ol
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