2D Chemical StructureDatabase ID 145709169
No renderable structure data available
SMILES
C[C@@H](C1=NN(C=C1)C)N.ClStructure data verified · Database ID 145709169
Chemical Intermediate
(1S)-1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride
CAS 2134096-73-2Product ID 333799
| Intermediates | (1S)-1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2134096-73-2 |
| Database ID | 145709169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride
(1S)-1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride (CAS 2134096-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2134096-73-2
Database ID145709169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145709169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NN(C=C1)C)N.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 2134096-73-2(1S)-1-(1-methylpyrazol-3-yl)ethanamine;hydrochloride
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