2D Chemical StructureDatabase ID 44721403
No renderable structure data available
SMILES
CC1=NC(=NN1)C(C)NStructure data verified · Database ID 44721403
Chemical Intermediate
1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine
CAS 518066-19-8Product ID 442114
| Intermediates | 1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 518066-19-8 |
| Database ID | 44721403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine
1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine (CAS 518066-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518066-19-8
Database ID44721403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44721403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NN1)C(C)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 518066-19-81-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine
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