2D Chemical StructureDatabase ID 43566146
No renderable structure data available
SMILES
CCC(C(C1=CC=C(C=C1)Cl)O)NStructure data verified · Database ID 43566146
Chemical Intermediate
2-amino-1-(4-chlorophenyl)butan-1-ol
CAS 778514-64-0Product ID 516853
| Intermediates | 2-amino-1-(4-chlorophenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 778514-64-0 |
| Database ID | 43566146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(4-chlorophenyl)butan-1-ol
2-amino-1-(4-chlorophenyl)butan-1-ol (CAS 778514-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number778514-64-0
Database ID43566146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43566146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C1=CC=C(C=C1)Cl)O)N
- 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 778514-64-02-amino-1-(4-chlorophenyl)butan-1-ol
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