2D Chemical StructureDatabase ID 43738831
No renderable structure data available
SMILES
C1CCCC(CCC1)NC2=CC=CC(=C2)CN3C=CC=N3Structure data verified · Database ID 43738831
Chemical Intermediate
N-[3-(pyrazol-1-ylmethyl)phenyl]cyclooctanamine
CAS 1157287-96-1Product ID 56238
| Intermediates | N-[3-(pyrazol-1-ylmethyl)phenyl]cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157287-96-1 |
| Database ID | 43738831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(pyrazol-1-ylmethyl)phenyl]cyclooctanamine
N-[3-(pyrazol-1-ylmethyl)phenyl]cyclooctanamine (CAS 1157287-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157287-96-1
Database ID43738831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43738831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CCC1)NC2=CC=CC(=C2)CN3C=CC=N3
- 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 1157287-96-1N-[3-(pyrazol-1-ylmethyl)phenyl]cyclooctanamine
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