2D Chemical StructureDatabase ID 64911539
No renderable structure data available
SMILES
CC(CCNC(C)C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 64911539
Chemical Intermediate
4-[1-(4-chlorophenyl)ethylamino]butan-2-ol
CAS 1343571-50-5Product ID 154054
| Intermediates | 4-[1-(4-chlorophenyl)ethylamino]butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343571-50-5 |
| Database ID | 64911539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(4-chlorophenyl)ethylamino]butan-2-ol
4-[1-(4-chlorophenyl)ethylamino]butan-2-ol (CAS 1343571-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343571-50-5
Database ID64911539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64911539
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=C(C=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 1343571-50-54-[1-(4-chlorophenyl)ethylamino]butan-2-ol
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