2D Chemical StructureDatabase ID 43310122
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(CC)NCCOStructure data verified · Database ID 43310122
Chemical Intermediate
2-[1-(4-ethylphenyl)propylamino]ethanol
CAS 1096285-88-9Product ID 39795
| Intermediates | 2-[1-(4-ethylphenyl)propylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096285-88-9 |
| Database ID | 43310122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-ethylphenyl)propylamino]ethanol
2-[1-(4-ethylphenyl)propylamino]ethanol (CAS 1096285-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096285-88-9
Database ID43310122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43310122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(CC)NCCO
- 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 1096285-88-92-[1-(4-ethylphenyl)propylamino]ethanol
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