2D Chemical StructureDatabase ID 9361759
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)CN2C=CC=N2Structure data verified · Database ID 9361759
Chemical Intermediate
[2-(pyrazol-1-ylmethyl)phenyl]methanamine
CAS 878466-22-9Product ID 548813
| Intermediates | [2-(pyrazol-1-ylmethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878466-22-9 |
| Database ID | 9361759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(pyrazol-1-ylmethyl)phenyl]methanamine
[2-(pyrazol-1-ylmethyl)phenyl]methanamine (CAS 878466-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878466-22-9
Database ID9361759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9361759
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)CN)CN2C=CC=N2
- 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 878466-22-9[2-(pyrazol-1-ylmethyl)phenyl]methanamine
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