2D Chemical StructureDatabase ID 38479
No renderable structure data available
SMILES
CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]Structure data verified · Database ID 38479
Chemical Intermediate
3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline
CAS 40487-42-1Product ID 414943
| Intermediates | 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 40487-42-1 |
| Database ID | 38479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline
3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline (CAS 40487-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40487-42-1
Database ID38479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)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 40487-42-13,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline
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