2D Chemical StructureDatabase ID 43151179
No renderable structure data available
SMILES
CCC(C1=CC(=CC=C1)Cl)NCCOStructure data verified · Database ID 43151179
Chemical Intermediate
2-[1-(3-chlorophenyl)propylamino]ethanol
CAS 92547-01-8Product ID 578985
| Intermediates | 2-[1-(3-chlorophenyl)propylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92547-01-8 |
| Database ID | 43151179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(3-chlorophenyl)propylamino]ethanol
2-[1-(3-chlorophenyl)propylamino]ethanol (CAS 92547-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92547-01-8
Database ID43151179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43151179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=CC=C1)Cl)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 92547-01-82-[1-(3-chlorophenyl)propylamino]ethanol
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