2D Chemical StructureDatabase ID 93679407
No renderable structure data available
SMILES
C[C@@H](C1=NC(=NN1)C(C)C)NStructure data verified · Database ID 93679407
Chemical Intermediate
(1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine
CAS 1604253-57-7Product ID 239928
| Intermediates | (1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604253-57-7 |
| Database ID | 93679407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine
(1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine (CAS 1604253-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604253-57-7
Database ID93679407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93679407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC(=NN1)C(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 1604253-57-7(1S)-1-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine
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