2D Chemical StructureDatabase ID 43754928
No renderable structure data available
SMILES
CC(C1CCCCC1)NCC2=CC=CO2Structure data verified · Database ID 43754928
Chemical Intermediate
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CAS 1157239-73-0Product ID 56224
| Intermediates | 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157239-73-0 |
| Database ID | 43754928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine (CAS 1157239-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157239-73-0
Database ID43754928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43754928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCCCC1)NCC2=CC=CO2
- 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 1157239-73-01-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
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