2D Chemical StructureDatabase ID 66110885
No renderable structure data available
SMILES
CCCNC1=CC(=C(C=C1N)Br)FStructure data verified · Database ID 66110885
Chemical Intermediate
4-bromo-5-fluoro-1-N-propylbenzene-1,2-diamine
CAS 1498605-64-3Product ID 215242
| Intermediates | 4-bromo-5-fluoro-1-N-propylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498605-64-3 |
| Database ID | 66110885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-fluoro-1-N-propylbenzene-1,2-diamine
4-bromo-5-fluoro-1-N-propylbenzene-1,2-diamine (CAS 1498605-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498605-64-3
Database ID66110885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66110885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=CC(=C(C=C1N)Br)F
- 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 1498605-64-34-bromo-5-fluoro-1-N-propylbenzene-1,2-diamine
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