2D Chemical StructureDatabase ID 43183096
No renderable structure data available
SMILES
CCC(CO)NC(C)C1=CC=CC=C1ClStructure data verified · Database ID 43183096
Chemical Intermediate
2-[1-(2-chlorophenyl)ethylamino]butan-1-ol
CAS 1042551-11-0Product ID 23796
| Intermediates | 2-[1-(2-chlorophenyl)ethylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042551-11-0 |
| Database ID | 43183096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-chlorophenyl)ethylamino]butan-1-ol
2-[1-(2-chlorophenyl)ethylamino]butan-1-ol (CAS 1042551-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042551-11-0
Database ID43183096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43183096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC(C)C1=CC=CC=C1Cl
- 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 1042551-11-02-[1-(2-chlorophenyl)ethylamino]butan-1-ol
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