2D Chemical StructureDatabase ID 3322734
No renderable structure data available
SMILES
CCCCNCC1=CC=C(O1)CStructure data verified · Database ID 3322734
Chemical Intermediate
N-[(5-methylfuran-2-yl)methyl]butan-1-amine
CAS 130539-97-8Product ID 136042
| Intermediates | N-[(5-methylfuran-2-yl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130539-97-8 |
| Database ID | 3322734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-methylfuran-2-yl)methyl]butan-1-amine
N-[(5-methylfuran-2-yl)methyl]butan-1-amine (CAS 130539-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130539-97-8
Database ID3322734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3322734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC=C(O1)C
- 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 130539-97-8N-[(5-methylfuran-2-yl)methyl]butan-1-amine
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