2D Chemical StructureDatabase ID 619215
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C=C2CN)C3=CC=CC=C3Structure data verified · Database ID 619215
Chemical Intermediate
(1,3-diphenylpyrazol-4-yl)methanamine
CAS 512810-07-0Product ID 440441
| Intermediates | (1,3-diphenylpyrazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 512810-07-0 |
| Database ID | 619215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-diphenylpyrazol-4-yl)methanamine
(1,3-diphenylpyrazol-4-yl)methanamine (CAS 512810-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512810-07-0
Database ID619215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619215
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)C2=NN(C=C2CN)C3=CC=CC=C3
- 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 512810-07-0(1,3-diphenylpyrazol-4-yl)methanamine
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