2D Chemical StructureDatabase ID 47000596
No renderable structure data available
SMILES
CC(C1=CN(N=C1)C2=CC(=CC=C2)OC)N.ClStructure data verified · Database ID 47000596
Chemical Intermediate
1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethanamine;hydrochloride
CAS 1269358-78-2Product ID 125904
| Intermediates | 1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269358-78-2 |
| Database ID | 47000596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethanamine;hydrochloride
1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethanamine;hydrochloride (CAS 1269358-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269358-78-2
Database ID47000596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN(N=C1)C2=CC(=CC=C2)OC)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 1269358-78-21-[1-(3-methoxyphenyl)pyrazol-4-yl]ethanamine;hydrochloride
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