2D Chemical StructureDatabase ID 29062609
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)C2=CC=NN2Structure data verified · Database ID 29062609
Chemical Intermediate
[4-(1H-pyrazol-5-yl)phenyl]methanamine
CAS 1017785-80-6Product ID 11036
| Intermediates | [4-(1H-pyrazol-5-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017785-80-6 |
| Database ID | 29062609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1H-pyrazol-5-yl)phenyl]methanamine
[4-(1H-pyrazol-5-yl)phenyl]methanamine (CAS 1017785-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017785-80-6
Database ID29062609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29062609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)C2=CC=NN2
- 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 1017785-80-6[4-(1H-pyrazol-5-yl)phenyl]methanamine
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