2D Chemical StructureDatabase ID 12767671
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC(C)C)[N+](=O)[O-]Structure data verified · Database ID 12767671
Chemical Intermediate
3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline
CAS 40318-47-6Product ID 414366
| Intermediates | 3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 40318-47-6 |
| Database ID | 12767671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline
3,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline (CAS 40318-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40318-47-6
Database ID12767671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12767671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC(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 40318-47-63,4-dimethyl-2,6-dinitro-N-propan-2-ylaniline
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