2D Chemical StructureDatabase ID 60564
No renderable structure data available
SMILES
CCC(CO)NCC1=CC=CC=C1ClStructure data verified · Database ID 60564
Chemical Intermediate
2-[(2-Chlorophenyl)methylamino]butan-1-ol
CAS 893583-48-7Product ID 735310
| Intermediates | 2-[(2-Chlorophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 893583-48-7 |
| Database ID | 60564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-Chlorophenyl)methylamino]butan-1-ol
2-[(2-Chlorophenyl)methylamino]butan-1-ol (CAS 893583-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893583-48-7
Database ID60564
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC=CC=C1Cl
- 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 893583-48-72-[(2-Chlorophenyl)methylamino]butan-1-ol
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