2D Chemical StructureDatabase ID 64927533
No renderable structure data available
SMILES
CC(CCNC(C)C1=CC(=CC=C1)Cl)OStructure data verified · Database ID 64927533
Chemical Intermediate
4-[1-(3-chlorophenyl)ethylamino]butan-2-ol
CAS 1339371-22-0Product ID 149591
| Intermediates | 4-[1-(3-chlorophenyl)ethylamino]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339371-22-0 |
| Database ID | 64927533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(3-chlorophenyl)ethylamino]butan-2-ol
4-[1-(3-chlorophenyl)ethylamino]butan-2-ol (CAS 1339371-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339371-22-0
Database ID64927533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64927533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNC(C)C1=CC(=CC=C1)Cl)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 1339371-22-04-[1-(3-chlorophenyl)ethylamino]butan-2-ol
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