2D Chemical StructureDatabase ID 81521224
No renderable structure data available
SMILES
CCCN(CCC)CC1=C(C(=CC=C1)F)BrStructure data verified · Database ID 81521224
Chemical Intermediate
N-[(2-bromo-3-fluorophenyl)methyl]-N-propylpropan-1-amine
CAS 1504083-64-0Product ID 216839
| Intermediates | N-[(2-bromo-3-fluorophenyl)methyl]-N-propylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504083-64-0 |
| Database ID | 81521224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-bromo-3-fluorophenyl)methyl]-N-propylpropan-1-amine
N-[(2-bromo-3-fluorophenyl)methyl]-N-propylpropan-1-amine (CAS 1504083-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504083-64-0
Database ID81521224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81521224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)CC1=C(C(=CC=C1)F)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 1504083-64-0N-[(2-bromo-3-fluorophenyl)methyl]-N-propylpropan-1-amine
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