2D Chemical StructureDatabase ID 84108297
No renderable structure data available
SMILES
CC(C)C1=CN(N=C1CCN)CStructure data verified · Database ID 84108297
Chemical Intermediate
2-(1-methyl-4-propan-2-ylpyrazol-3-yl)ethanamine
CAS 1782828-39-0Product ID 267420
| Intermediates | 2-(1-methyl-4-propan-2-ylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782828-39-0 |
| Database ID | 84108297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methyl-4-propan-2-ylpyrazol-3-yl)ethanamine
2-(1-methyl-4-propan-2-ylpyrazol-3-yl)ethanamine (CAS 1782828-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782828-39-0
Database ID84108297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84108297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CN(N=C1CCN)C
- 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 1782828-39-02-(1-methyl-4-propan-2-ylpyrazol-3-yl)ethanamine
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