2D Chemical StructureDatabase ID 44828807
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NStructure data verified · Database ID 44828807
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-5-nitroaniline
CAS 5367-66-8Product ID 447697
| Intermediates | 2-(4-methylpiperazin-1-yl)-5-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5367-66-8 |
| Database ID | 44828807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-5-nitroaniline
2-(4-methylpiperazin-1-yl)-5-nitroaniline (CAS 5367-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5367-66-8
Database ID44828807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
- 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 5367-66-82-(4-methylpiperazin-1-yl)-5-nitroaniline
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