2D Chemical StructureDatabase ID 72698750
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(C)N)C2COC2Structure data verified · Database ID 72698750
Chemical Intermediate
1-[3-methyl-4-(oxetan-3-yl)phenyl]ethanamine
CAS 1823958-77-5Product ID 285065
| Intermediates | 1-[3-methyl-4-(oxetan-3-yl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823958-77-5 |
| Database ID | 72698750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-methyl-4-(oxetan-3-yl)phenyl]ethanamine
1-[3-methyl-4-(oxetan-3-yl)phenyl]ethanamine (CAS 1823958-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823958-77-5
Database ID72698750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(C)N)C2COC2
- 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 1823958-77-51-[3-methyl-4-(oxetan-3-yl)phenyl]ethanamine
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