2D Chemical StructureDatabase ID 65044006
No renderable structure data available
SMILES
CC1CCCC1NC2=NN(C=C2)CStructure data verified · Database ID 65044006
Chemical Intermediate
1-methyl-N-(2-methylcyclopentyl)pyrazol-3-amine
CAS 1490858-65-5Product ID 213461
| Intermediates | 1-methyl-N-(2-methylcyclopentyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490858-65-5 |
| Database ID | 65044006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(2-methylcyclopentyl)pyrazol-3-amine
1-methyl-N-(2-methylcyclopentyl)pyrazol-3-amine (CAS 1490858-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490858-65-5
Database ID65044006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65044006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1NC2=NN(C=C2)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 1490858-65-51-methyl-N-(2-methylcyclopentyl)pyrazol-3-amine
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