2D Chemical StructureDatabase ID 43207180
No renderable structure data available
SMILES
CCC(CO)NC(C)C1=CC(=CC=C1)ClStructure data verified · Database ID 43207180
Chemical Intermediate
2-[1-(3-chlorophenyl)ethylamino]butan-1-ol
CAS 1038236-53-1Product ID 20903
| Intermediates | 2-[1-(3-chlorophenyl)ethylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038236-53-1 |
| Database ID | 43207180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(3-chlorophenyl)ethylamino]butan-1-ol
2-[1-(3-chlorophenyl)ethylamino]butan-1-ol (CAS 1038236-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038236-53-1
Database ID43207180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43207180
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=C1)Cl
- 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 1038236-53-12-[1-(3-chlorophenyl)ethylamino]butan-1-ol
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