2D Chemical StructureDatabase ID 5200445
No renderable structure data available
SMILES
CC1=C(C=NN1C2=CC=CC=C2)C(C)NStructure data verified · Database ID 5200445
Chemical Intermediate
1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine
CAS 956757-13-4Product ID 597859
| Intermediates | 1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956757-13-4 |
| Database ID | 5200445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine
1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine (CAS 956757-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956757-13-4
Database ID5200445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=CC=CC=C2)C(C)N
- 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 956757-13-41-(5-methyl-1-phenylpyrazol-4-yl)ethanamine
Complete inquiry