2D Chemical StructureDatabase ID 173780
No renderable structure data available
SMILES
CC1=NC(=NN1)CCNStructure data verified · Database ID 173780
Chemical Intermediate
2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine
CAS 61012-32-6Product ID 468984
| Intermediates | 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61012-32-6 |
| Database ID | 173780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine
2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine (CAS 61012-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61012-32-6
Database ID173780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 173780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NN1)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 61012-32-62-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine
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