2D Chemical StructureDatabase ID 1485849
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)C3=NNC(=N3)NStructure data verified · Database ID 1485849
Chemical Intermediate
3-(4-benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine
CAS 89311-55-7Product ID 559529
| Intermediates | 3-(4-benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89311-55-7 |
| Database ID | 1485849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine
3-(4-benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine (CAS 89311-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89311-55-7
Database ID1485849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)C3=NNC(=N3)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 89311-55-73-(4-benzylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine
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