2D Chemical StructureDatabase ID 81520773
No renderable structure data available
SMILES
CCCN(CC)CC1=C(C(=CC=C1)F)BrStructure data verified · Database ID 81520773
Chemical Intermediate
N-[(2-bromo-3-fluorophenyl)methyl]-N-ethylpropan-1-amine
CAS 1505107-50-5Product ID 217131
| Intermediates | N-[(2-bromo-3-fluorophenyl)methyl]-N-ethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505107-50-5 |
| Database ID | 81520773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-bromo-3-fluorophenyl)methyl]-N-ethylpropan-1-amine
N-[(2-bromo-3-fluorophenyl)methyl]-N-ethylpropan-1-amine (CAS 1505107-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505107-50-5
Database ID81520773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81520773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC)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 1505107-50-5N-[(2-bromo-3-fluorophenyl)methyl]-N-ethylpropan-1-amine
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