2D Chemical StructureDatabase ID 43810580
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)N.ClStructure data verified · Database ID 43810580
Chemical Intermediate
2-[[4-(dimethylamino)phenyl]methyl]pyrazol-3-amine;hydrochloride
CAS 1172793-82-6Product ID 62542
| Intermediates | 2-[[4-(dimethylamino)phenyl]methyl]pyrazol-3-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172793-82-6 |
| Database ID | 43810580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(dimethylamino)phenyl]methyl]pyrazol-3-amine;hydrochloride
2-[[4-(dimethylamino)phenyl]methyl]pyrazol-3-amine;hydrochloride (CAS 1172793-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172793-82-6
Database ID43810580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)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 1172793-82-62-[[4-(dimethylamino)phenyl]methyl]pyrazol-3-amine;hydrochloride
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