2D Chemical StructureDatabase ID 93679442
No renderable structure data available
SMILES
CCCC1=NC(=NN1)[C@H](C)NStructure data verified · Database ID 93679442
Chemical Intermediate
(1S)-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
CAS 1604311-45-6Product ID 239967
| Intermediates | (1S)-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604311-45-6 |
| Database ID | 93679442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
(1S)-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine (CAS 1604311-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604311-45-6
Database ID93679442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93679442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 1604311-45-6(1S)-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
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