2D Chemical StructureDatabase ID 45156289
No renderable structure data available
SMILES
C1CC1C2=NN(C=C2)CCN.ClStructure data verified · Database ID 45156289
Chemical Intermediate
2-(3-cyclopropylpyrazol-1-yl)ethanamine;hydrochloride
CAS 1197227-04-5Product ID 76472
| Intermediates | 2-(3-cyclopropylpyrazol-1-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197227-04-5 |
| Database ID | 45156289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyclopropylpyrazol-1-yl)ethanamine;hydrochloride
2-(3-cyclopropylpyrazol-1-yl)ethanamine;hydrochloride (CAS 1197227-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197227-04-5
Database ID45156289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45156289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN(C=C2)CCN.Cl
- 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 1197227-04-52-(3-cyclopropylpyrazol-1-yl)ethanamine;hydrochloride
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