2D Chemical StructureDatabase ID 3661417
No renderable structure data available
SMILES
CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]Structure data verified · Database ID 3661417
Chemical Intermediate
N-butan-2-yl-4-methyl-2,6-dinitroaniline
CAS 866157-52-0Product ID 542205
| Intermediates | N-butan-2-yl-4-methyl-2,6-dinitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 866157-52-0 |
| Database ID | 3661417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-4-methyl-2,6-dinitroaniline
N-butan-2-yl-4-methyl-2,6-dinitroaniline (CAS 866157-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866157-52-0
Database ID3661417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3661417
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-])C)[N+](=O)[O-]
- 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 866157-52-0N-butan-2-yl-4-methyl-2,6-dinitroaniline
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