2D Chemical StructureDatabase ID 22639445
No renderable structure data available
SMILES
C1=NNN=C1CCNStructure data verified · Database ID 22639445
Chemical Intermediate
2-(2H-triazol-4-yl)ethanamine
CAS 52845-67-7Product ID 445252
| Intermediates | 2-(2H-triazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52845-67-7 |
| Database ID | 22639445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2H-triazol-4-yl)ethanamine
2-(2H-triazol-4-yl)ethanamine (CAS 52845-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52845-67-7
Database ID22639445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22639445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NNN=C1CCN
- 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 52845-67-72-(2H-triazol-4-yl)ethanamine
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