2D Chemical StructureDatabase ID 68570634
No renderable structure data available
SMILES
CCNC1=CN(N=C1)C.Cl.ClStructure data verified · Database ID 68570634
Chemical Intermediate
N-ethyl-1-methylpyrazol-4-amine;dihydrochloride
CAS 1084341-55-8Product ID 35160
| Intermediates | N-ethyl-1-methylpyrazol-4-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084341-55-8 |
| Database ID | 68570634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-methylpyrazol-4-amine;dihydrochloride
N-ethyl-1-methylpyrazol-4-amine;dihydrochloride (CAS 1084341-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084341-55-8
Database ID68570634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68570634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CN(N=C1)C.Cl.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 1084341-55-8N-ethyl-1-methylpyrazol-4-amine;dihydrochloride
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