2D Chemical StructureDatabase ID 55254211
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=CC=N2)CCNStructure data verified · Database ID 55254211
Chemical Intermediate
2-(2-phenylpyrazol-3-yl)ethanamine
CAS 1017787-52-8Product ID 11037
| Intermediates | 2-(2-phenylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017787-52-8 |
| Database ID | 55254211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylpyrazol-3-yl)ethanamine
2-(2-phenylpyrazol-3-yl)ethanamine (CAS 1017787-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017787-52-8
Database ID55254211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55254211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=CC=N2)CCN
- 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 1017787-52-82-(2-phenylpyrazol-3-yl)ethanamine
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