2D Chemical StructureDatabase ID 107384388
No renderable structure data available
SMILES
CCN1C2=C(C=N1)C(CCCC2)NStructure data verified · Database ID 107384388
Chemical Intermediate
1-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-4-amine
CAS 1690599-27-9Product ID 250438
| Intermediates | 1-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690599-27-9 |
| Database ID | 107384388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-4-amine
1-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-4-amine (CAS 1690599-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690599-27-9
Database ID107384388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107384388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=N1)C(CCCC2)N
- 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 1690599-27-91-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-4-amine
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