2D Chemical StructureDatabase ID 43737814
No renderable structure data available
SMILES
C1CCCC(CCC1)NC2=CC=CC(=C2)CN3C=CN=C3Structure data verified · Database ID 43737814
Chemical Intermediate
N-[3-(imidazol-1-ylmethyl)phenyl]cyclooctanamine
CAS 1157312-76-9Product ID 56249
| Intermediates | N-[3-(imidazol-1-ylmethyl)phenyl]cyclooctanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157312-76-9 |
| Database ID | 43737814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(imidazol-1-ylmethyl)phenyl]cyclooctanamine
N-[3-(imidazol-1-ylmethyl)phenyl]cyclooctanamine (CAS 1157312-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157312-76-9
Database ID43737814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43737814
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=CN=C3
- 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 1157312-76-9N-[3-(imidazol-1-ylmethyl)phenyl]cyclooctanamine
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