2D Chemical StructureDatabase ID 71129
No renderable structure data available
SMILES
CCN[C@H](CC1=CC=CC=C1)[C@H]2CCCO2Structure data verified · Database ID 71129
Chemical Intermediate
(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine
CAS 3563-92-6Product ID 398172
| Intermediates | (1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3563-92-6 |
| Database ID | 71129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine
(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine (CAS 3563-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3563-92-6
Database ID71129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN[C@H](CC1=CC=CC=C1)[C@H]2CCCO2
- 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 3563-92-6(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine
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