2D Chemical StructureDatabase ID 86263052
No renderable structure data available
SMILES
CCC(CC)CC(C1=CC=C(O1)C)NStructure data verified · Database ID 86263052
Chemical Intermediate
3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine
CAS 1598150-19-6Product ID 237902
| Intermediates | 3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598150-19-6 |
| Database ID | 86263052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine
3-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine (CAS 1598150-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598150-19-6
Database ID86263052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86263052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)CC(C1=CC=C(O1)C)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 1598150-19-63-ethyl-1-(5-methylfuran-2-yl)pentan-1-amine
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