2D Chemical StructureDatabase ID 118956920
No renderable structure data available
SMILES
CC(C1COC1)NCC2=CC=CC=C2Structure data verified · Database ID 118956920
Chemical Intermediate
N-benzyl-1-(oxetan-3-yl)ethanamine
CAS 1889288-99-6Product ID 297491
| Intermediates | N-benzyl-1-(oxetan-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1889288-99-6 |
| Database ID | 118956920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-(oxetan-3-yl)ethanamine
N-benzyl-1-(oxetan-3-yl)ethanamine (CAS 1889288-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1889288-99-6
Database ID118956920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118956920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1COC1)NCC2=CC=CC=C2
- 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 1889288-99-6N-benzyl-1-(oxetan-3-yl)ethanamine
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