2D Chemical StructureDatabase ID 43177180
No renderable structure data available
SMILES
CC1=CC=C(O1)C(C)NC2CCCCC2Structure data verified · Database ID 43177180
Chemical Intermediate
N-[1-(5-methylfuran-2-yl)ethyl]cyclohexanamine
CAS 1019475-01-4Product ID 12847
| Intermediates | N-[1-(5-methylfuran-2-yl)ethyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019475-01-4 |
| Database ID | 43177180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(5-methylfuran-2-yl)ethyl]cyclohexanamine
N-[1-(5-methylfuran-2-yl)ethyl]cyclohexanamine (CAS 1019475-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019475-01-4
Database ID43177180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43177180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C(C)NC2CCCCC2
- 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 1019475-01-4N-[1-(5-methylfuran-2-yl)ethyl]cyclohexanamine
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