2D Chemical StructureDatabase ID 78955096
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2CCOCC2Structure data verified · Database ID 78955096
Chemical Intermediate
N-[(1R)-1-phenylethyl]oxan-4-amine
CAS 1344922-48-0Product ID 155312
| Intermediates | N-[(1R)-1-phenylethyl]oxan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344922-48-0 |
| Database ID | 78955096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]oxan-4-amine
N-[(1R)-1-phenylethyl]oxan-4-amine (CAS 1344922-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344922-48-0
Database ID78955096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78955096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC2CCOCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1344922-48-0N-[(1R)-1-phenylethyl]oxan-4-amine
Complete inquiry