2D Chemical StructureDatabase ID 60808017
No renderable structure data available
SMILES
CCCCCCC(C)NC1=NN(C=C1)CStructure data verified · Database ID 60808017
Chemical Intermediate
1-methyl-N-octan-2-ylpyrazol-3-amine
CAS 1183433-94-4Product ID 67739
| Intermediates | 1-methyl-N-octan-2-ylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183433-94-4 |
| Database ID | 60808017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-octan-2-ylpyrazol-3-amine
1-methyl-N-octan-2-ylpyrazol-3-amine (CAS 1183433-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183433-94-4
Database ID60808017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60808017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)NC1=NN(C=C1)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.
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CAS 1183433-94-41-methyl-N-octan-2-ylpyrazol-3-amine
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