2D Chemical StructureDatabase ID 137701420
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CN=C3C=C(C=CC3=N2)NStructure data verified · Database ID 137701420
Chemical Intermediate
2-(4-methylpiperazin-1-yl)quinoxalin-6-amine
CAS 934474-92-7Product ID 584759
| Intermediates | 2-(4-methylpiperazin-1-yl)quinoxalin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 934474-92-7 |
| Database ID | 137701420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)quinoxalin-6-amine
2-(4-methylpiperazin-1-yl)quinoxalin-6-amine (CAS 934474-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934474-92-7
Database ID137701420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CN=C3C=C(C=CC3=N2)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 934474-92-72-(4-methylpiperazin-1-yl)quinoxalin-6-amine
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