2D Chemical StructureDatabase ID 3253930
No renderable structure data available
SMILES
CNC1=C(CC(=C(N1C)N2CCNCC2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3253930
Chemical Intermediate
N,1-dimethyl-3,5-dinitro-6-piperazin-1-yl-4H-pyridin-2-amine
CAS 338777-88-1Product ID 388926
| Intermediates | N,1-dimethyl-3,5-dinitro-6-piperazin-1-yl-4H-pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338777-88-1 |
| Database ID | 3253930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,1-dimethyl-3,5-dinitro-6-piperazin-1-yl-4H-pyridin-2-amine
N,1-dimethyl-3,5-dinitro-6-piperazin-1-yl-4H-pyridin-2-amine (CAS 338777-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338777-88-1
Database ID3253930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3253930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(CC(=C(N1C)N2CCNCC2)[N+](=O)[O-])[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 338777-88-1N,1-dimethyl-3,5-dinitro-6-piperazin-1-yl-4H-pyridin-2-amine
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