2D Chemical StructureDatabase ID 43742312
No renderable structure data available
SMILES
CCC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])BrStructure data verified · Database ID 43742312
Chemical Intermediate
2-bromo-N-butan-2-yl-4-nitroaniline
CAS 1157561-10-8Product ID 56389
| Intermediates | 2-bromo-N-butan-2-yl-4-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157561-10-8 |
| Database ID | 43742312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-butan-2-yl-4-nitroaniline
2-bromo-N-butan-2-yl-4-nitroaniline (CAS 1157561-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157561-10-8
Database ID43742312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43742312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC1=C(C=C(C=C1)[N+](=O)[O-])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 1157561-10-82-bromo-N-butan-2-yl-4-nitroaniline
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