2D Chemical StructureDatabase ID 132344227
No renderable structure data available
SMILES
CCN1C(=C(C=N1)Br)CNC.ClStructure data verified · Database ID 132344227
Chemical Intermediate
1-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine;hydrochloride
CAS 1855911-19-1Product ID 289780
| Intermediates | 1-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855911-19-1 |
| Database ID | 132344227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine;hydrochloride
1-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine;hydrochloride (CAS 1855911-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855911-19-1
Database ID132344227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132344227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)Br)CNC.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 1855911-19-11-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine;hydrochloride
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