2D Chemical StructureDatabase ID 94191790
No renderable structure data available
SMILES
CCC1=NC(=NN1)[C@H](C)NStructure data verified · Database ID 94191790
Chemical Intermediate
(1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine
CAS 1604417-85-7Product ID 240016
| Intermediates | (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604417-85-7 |
| Database ID | 94191790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine
(1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine (CAS 1604417-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604417-85-7
Database ID94191790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94191790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NN1)[C@H](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 1604417-85-7(1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine
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