2D Chemical StructureDatabase ID 66158689
No renderable structure data available
SMILES
CCC(CO)NCC1=C(C=CC(=C1)Cl)BrStructure data verified · Database ID 66158689
Chemical Intermediate
2-[(2-bromo-5-chlorophenyl)methylamino]butan-1-ol
CAS 1494374-86-5Product ID 214291
| Intermediates | 2-[(2-bromo-5-chlorophenyl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494374-86-5 |
| Database ID | 66158689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-bromo-5-chlorophenyl)methylamino]butan-1-ol
2-[(2-bromo-5-chlorophenyl)methylamino]butan-1-ol (CAS 1494374-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494374-86-5
Database ID66158689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66158689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=C(C=CC(=C1)Cl)Br
- 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 1494374-86-52-[(2-bromo-5-chlorophenyl)methylamino]butan-1-ol
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