2D Chemical StructureDatabase ID 5028732
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NC(=NN2)CCNStructure data verified · Database ID 5028732
Chemical Intermediate
2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethanamine
CAS 312944-45-9Product ID 375946
| Intermediates | 2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 312944-45-9 |
| Database ID | 5028732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethanamine
2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethanamine (CAS 312944-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312944-45-9
Database ID5028732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5028732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=NC(=NN2)CCN
- 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 312944-45-92-(5-benzyl-1H-1,2,4-triazol-3-yl)ethanamine
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