2D Chemical StructureDatabase ID 18071242
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2O1)NC3CC3Structure data verified · Database ID 18071242
Chemical Intermediate
N-[1-(1-benzofuran-2-yl)ethyl]cyclopropanamine
CAS 1016688-95-1Product ID 8844
| Intermediates | N-[1-(1-benzofuran-2-yl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016688-95-1 |
| Database ID | 18071242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1-benzofuran-2-yl)ethyl]cyclopropanamine
N-[1-(1-benzofuran-2-yl)ethyl]cyclopropanamine (CAS 1016688-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016688-95-1
Database ID18071242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071242
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)NC3CC3
- 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 1016688-95-1N-[1-(1-benzofuran-2-yl)ethyl]cyclopropanamine
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