2D Chemical StructureDatabase ID 84788439
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=NN2CCN)ClStructure data verified · Database ID 84788439
Chemical Intermediate
2-[5-(4-chlorophenyl)pyrazol-1-yl]ethanamine
CAS 1710302-45-6Product ID 258782
| Intermediates | 2-[5-(4-chlorophenyl)pyrazol-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710302-45-6 |
| Database ID | 84788439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(4-chlorophenyl)pyrazol-1-yl]ethanamine
2-[5-(4-chlorophenyl)pyrazol-1-yl]ethanamine (CAS 1710302-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710302-45-6
Database ID84788439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84788439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=NN2CCN)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 1710302-45-62-[5-(4-chlorophenyl)pyrazol-1-yl]ethanamine
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