2D Chemical StructureDatabase ID 28308566
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3Structure data verified · Database ID 28308566
Chemical Intermediate
N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine
CAS 1040686-98-3Product ID 22859
| Intermediates | N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040686-98-3 |
| Database ID | 28308566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine
N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine (CAS 1040686-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040686-98-3
Database ID28308566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28308566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC=CC=C2OCCC3=CC=CC=C3
- 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 1040686-98-3N-[[2-(2-phenylethoxy)phenyl]methyl]cyclopentanamine
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