2D Chemical StructureDatabase ID 28411866
No renderable structure data available
SMILES
CCCCN(C)C1=C(C=C(C=C1)F)NStructure data verified · Database ID 28411866
Chemical Intermediate
1-N-butyl-4-fluoro-1-N-methylbenzene-1,2-diamine
CAS 1019632-09-7Product ID 13983
| Intermediates | 1-N-butyl-4-fluoro-1-N-methylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019632-09-7 |
| Database ID | 28411866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-butyl-4-fluoro-1-N-methylbenzene-1,2-diamine
1-N-butyl-4-fluoro-1-N-methylbenzene-1,2-diamine (CAS 1019632-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019632-09-7
Database ID28411866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28411866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)C1=C(C=C(C=C1)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 1019632-09-71-N-butyl-4-fluoro-1-N-methylbenzene-1,2-diamine
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