2D Chemical StructureDatabase ID 25219582
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2O1)NC3CCCC3Structure data verified · Database ID 25219582
Chemical Intermediate
N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine
CAS 1019580-52-9Product ID 13610
| Intermediates | N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019580-52-9 |
| Database ID | 25219582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine
N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine (CAS 1019580-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019580-52-9
Database ID25219582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=CC=CC=C2O1)NC3CCCC3
- 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 1019580-52-9N-[1-(1-benzofuran-2-yl)ethyl]cyclopentanamine
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