2D Chemical StructureDatabase ID 66161430
No renderable structure data available
SMILES
CCCCNCC1=C(C=CC(=C1)Cl)BrStructure data verified · Database ID 66161430
Chemical Intermediate
N-[(2-bromo-5-chlorophenyl)methyl]butan-1-amine
CAS 1491450-22-6Product ID 213640
| Intermediates | N-[(2-bromo-5-chlorophenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491450-22-6 |
| Database ID | 66161430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-bromo-5-chlorophenyl)methyl]butan-1-amine
N-[(2-bromo-5-chlorophenyl)methyl]butan-1-amine (CAS 1491450-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491450-22-6
Database ID66161430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66161430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=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 1491450-22-6N-[(2-bromo-5-chlorophenyl)methyl]butan-1-amine
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