2D Chemical StructureDatabase ID 4370142
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(CN2C=CC=N2)C3=CC=CC=C3Structure data verified · Database ID 4370142
Chemical Intermediate
N-phenyl-N-(pyrazol-1-ylmethyl)aniline
CAS 301171-02-8Product ID 369767
| Intermediates | N-phenyl-N-(pyrazol-1-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 301171-02-8 |
| Database ID | 4370142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-N-(pyrazol-1-ylmethyl)aniline
N-phenyl-N-(pyrazol-1-ylmethyl)aniline (CAS 301171-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301171-02-8
Database ID4370142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4370142
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)N(CN2C=CC=N2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 301171-02-8N-phenyl-N-(pyrazol-1-ylmethyl)aniline
Complete inquiry