2D Chemical StructureDatabase ID 125458566
No renderable structure data available
SMILES
CCN1C=C(N=N1)C[C@H](C)NStructure data verified · Database ID 125458566
Chemical Intermediate
(2S)-1-(1-ethyltriazol-4-yl)propan-2-amine
CAS 2059911-35-0Product ID 319932
| Intermediates | (2S)-1-(1-ethyltriazol-4-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059911-35-0 |
| Database ID | 125458566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(1-ethyltriazol-4-yl)propan-2-amine
(2S)-1-(1-ethyltriazol-4-yl)propan-2-amine (CAS 2059911-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059911-35-0
Database ID125458566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125458566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(N=N1)C[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 2059911-35-0(2S)-1-(1-ethyltriazol-4-yl)propan-2-amine
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