2D Chemical StructureDatabase ID 1610372
No renderable structure data available
SMILES
CCCCNCC1=CC2=CC=CC=C2O1Structure data verified · Database ID 1610372
Chemical Intermediate
N-(1-benzofuran-2-ylmethyl)butan-1-amine
CAS 24282-77-7Product ID 351385
| Intermediates | N-(1-benzofuran-2-ylmethyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24282-77-7 |
| Database ID | 1610372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzofuran-2-ylmethyl)butan-1-amine
N-(1-benzofuran-2-ylmethyl)butan-1-amine (CAS 24282-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24282-77-7
Database ID1610372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1610372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC2=CC=CC=C2O1
- 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 24282-77-7N-(1-benzofuran-2-ylmethyl)butan-1-amine
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