2D Chemical StructureDatabase ID 26597370
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)N)[N+](=O)[O-]Structure data verified · Database ID 26597370
Chemical Intermediate
4-(4-methylpiperazin-1-yl)-3-nitroaniline
CAS 5367-67-9Product ID 447698
| Intermediates | 4-(4-methylpiperazin-1-yl)-3-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5367-67-9 |
| Database ID | 26597370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylpiperazin-1-yl)-3-nitroaniline
4-(4-methylpiperazin-1-yl)-3-nitroaniline (CAS 5367-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5367-67-9
Database ID26597370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26597370
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)[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 5367-67-94-(4-methylpiperazin-1-yl)-3-nitroaniline
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