2D Chemical StructureDatabase ID 53621869
No renderable structure data available
SMILES
CC(C)C1=NN=CN1CCNStructure data verified · Database ID 53621869
Chemical Intermediate
2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine
CAS 1334103-36-4Product ID 146681
| Intermediates | 2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334103-36-4 |
| Database ID | 53621869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine
2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine (CAS 1334103-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334103-36-4
Database ID53621869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53621869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=CN1CCN
- 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 1334103-36-42-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine
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