2D Chemical StructureDatabase ID 23005867
No renderable structure data available
SMILES
CCN1C(=C(C(=N1)C)CCN)CStructure data verified · Database ID 23005867
Chemical Intermediate
2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine
CAS 1015846-20-4Product ID 8242
| Intermediates | 2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015846-20-4 |
| Database ID | 23005867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine
2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine (CAS 1015846-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015846-20-4
Database ID23005867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C(=N1)C)CCN)C
- 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 1015846-20-42-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine
Complete inquiry