2D Chemical StructureDatabase ID 3157298
No renderable structure data available
SMILES
CC1=CC=NN1CCNStructure data verified · Database ID 3157298
Chemical Intermediate
2-(5-methylpyrazol-1-yl)ethanamine
CAS 101395-72-6Product ID 7722
| Intermediates | 2-(5-methylpyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101395-72-6 |
| Database ID | 3157298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methylpyrazol-1-yl)ethanamine
2-(5-methylpyrazol-1-yl)ethanamine (CAS 101395-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101395-72-6
Database ID3157298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3157298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=NN1CCN
- 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 101395-72-62-(5-methylpyrazol-1-yl)ethanamine
Complete inquiry