2D Chemical StructureDatabase ID 43119163
No renderable structure data available
SMILES
CCC(C)NC1=CC(=C(C=C1)F)ClStructure data verified · Database ID 43119163
Chemical Intermediate
N-butan-2-yl-3-chloro-4-fluoroaniline
CAS 1038732-76-1Product ID 21452
| Intermediates | N-butan-2-yl-3-chloro-4-fluoroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038732-76-1 |
| Database ID | 43119163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-3-chloro-4-fluoroaniline
N-butan-2-yl-3-chloro-4-fluoroaniline (CAS 1038732-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038732-76-1
Database ID43119163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43119163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=CC(=C(C=C1)F)Cl
- 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 1038732-76-1N-butan-2-yl-3-chloro-4-fluoroaniline
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