2D Chemical StructureDatabase ID 90482919
No renderable structure data available
SMILES
CCCN1C=C(C=N1)C(C)N.Cl.ClStructure data verified · Database ID 90482919
Chemical Intermediate
1-(1-propylpyrazol-4-yl)ethanamine;dihydrochloride
CAS 1432027-55-8Product ID 198992
| Intermediates | 1-(1-propylpyrazol-4-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432027-55-8 |
| Database ID | 90482919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-propylpyrazol-4-yl)ethanamine;dihydrochloride
1-(1-propylpyrazol-4-yl)ethanamine;dihydrochloride (CAS 1432027-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432027-55-8
Database ID90482919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90482919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C=N1)C(C)N.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 1432027-55-81-(1-propylpyrazol-4-yl)ethanamine;dihydrochloride
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