2D Chemical StructureDatabase ID 20109911
No renderable structure data available
SMILES
CN1C(=CC(=N1)C2=CC=CC=C2)CNStructure data verified · Database ID 20109911
Chemical Intermediate
(2-methyl-5-phenylpyrazol-3-yl)methanamine
CAS 876728-39-1Product ID 547684
| Intermediates | (2-methyl-5-phenylpyrazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876728-39-1 |
| Database ID | 20109911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-5-phenylpyrazol-3-yl)methanamine
(2-methyl-5-phenylpyrazol-3-yl)methanamine (CAS 876728-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876728-39-1
Database ID20109911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C2=CC=CC=C2)CN
- 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 876728-39-1(2-methyl-5-phenylpyrazol-3-yl)methanamine
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