2D Chemical StructureDatabase ID 43499414
No renderable structure data available
SMILES
CC(CNC(C)C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 43499414
Chemical Intermediate
1-[1-(4-chlorophenyl)ethylamino]propan-2-ol
CAS 1154997-76-8Product ID 54553
| Intermediates | 1-[1-(4-chlorophenyl)ethylamino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154997-76-8 |
| Database ID | 43499414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-chlorophenyl)ethylamino]propan-2-ol
1-[1-(4-chlorophenyl)ethylamino]propan-2-ol (CAS 1154997-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154997-76-8
Database ID43499414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43499414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC(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 1154997-76-81-[1-(4-chlorophenyl)ethylamino]propan-2-ol
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