2D Chemical StructureDatabase ID 71652037
No renderable structure data available
SMILES
CNC1=C(C(=CC(=C1)Br)F)NStructure data verified · Database ID 71652037
Chemical Intermediate
5-bromo-3-fluoro-1-N-methylbenzene-1,2-diamine
CAS 1396503-78-8Product ID 184419
| Intermediates | 5-bromo-3-fluoro-1-N-methylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396503-78-8 |
| Database ID | 71652037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-fluoro-1-N-methylbenzene-1,2-diamine
5-bromo-3-fluoro-1-N-methylbenzene-1,2-diamine (CAS 1396503-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396503-78-8
Database ID71652037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71652037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=CC(=C1)Br)F)N
- 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 1396503-78-85-bromo-3-fluoro-1-N-methylbenzene-1,2-diamine
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