2D Chemical StructureDatabase ID 105422641
No renderable structure data available
SMILES
CN1C=C(C(=N1)CCN)C2CC2Structure data verified · Database ID 105422641
Chemical Intermediate
2-(4-cyclopropyl-1-methylpyrazol-3-yl)ethanamine
CAS 1779922-52-9Product ID 265466
| Intermediates | 2-(4-cyclopropyl-1-methylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779922-52-9 |
| Database ID | 105422641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyclopropyl-1-methylpyrazol-3-yl)ethanamine
2-(4-cyclopropyl-1-methylpyrazol-3-yl)ethanamine (CAS 1779922-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779922-52-9
Database ID105422641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105422641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)CCN)C2CC2
- 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 1779922-52-92-(4-cyclopropyl-1-methylpyrazol-3-yl)ethanamine
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