2D Chemical StructureDatabase ID 7017051
No renderable structure data available
SMILES
CCN1C(=C(C=N1)Cl)CNCStructure data verified · Database ID 7017051
Chemical Intermediate
1-(4-chloro-2-ethylpyrazol-3-yl)-N-methylmethanamine
CAS 1002032-51-0Product ID 1738
| Intermediates | 1-(4-chloro-2-ethylpyrazol-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002032-51-0 |
| Database ID | 7017051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-2-ethylpyrazol-3-yl)-N-methylmethanamine
1-(4-chloro-2-ethylpyrazol-3-yl)-N-methylmethanamine (CAS 1002032-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002032-51-0
Database ID7017051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7017051
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)Cl)CNC
- 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 1002032-51-01-(4-chloro-2-ethylpyrazol-3-yl)-N-methylmethanamine
Complete inquiry