2D Chemical StructureDatabase ID 57211217
No renderable structure data available
SMILES
CC(CCN)(C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 57211217
Chemical Intermediate
4-amino-2-(4-chlorophenyl)butan-2-ol
CAS 1368658-17-6Product ID 172574
| Intermediates | 4-amino-2-(4-chlorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368658-17-6 |
| Database ID | 57211217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-(4-chlorophenyl)butan-2-ol
4-amino-2-(4-chlorophenyl)butan-2-ol (CAS 1368658-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368658-17-6
Database ID57211217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57211217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCN)(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 1368658-17-64-amino-2-(4-chlorophenyl)butan-2-ol
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