2D Chemical StructureDatabase ID 60911064
No renderable structure data available
SMILES
CCCCCN1C=NC(=N1)NStructure data verified · Database ID 60911064
Chemical Intermediate
1-pentyl-1,2,4-triazol-3-amine
CAS 1182952-47-1Product ID 67386
| Intermediates | 1-pentyl-1,2,4-triazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182952-47-1 |
| Database ID | 60911064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentyl-1,2,4-triazol-3-amine
1-pentyl-1,2,4-triazol-3-amine (CAS 1182952-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182952-47-1
Database ID60911064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60911064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=NC(=N1)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 1182952-47-11-pentyl-1,2,4-triazol-3-amine
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