2D Chemical StructureDatabase ID 86709974
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)NC2CN(C2)CCF)[N+](=O)[O-]Structure data verified · Database ID 86709974
Chemical Intermediate
1-(2-fluoroethyl)-N-(3-methoxy-4-nitrophenyl)azetidin-3-amine
CAS 1375465-23-8Product ID 176070
| Intermediates | 1-(2-fluoroethyl)-N-(3-methoxy-4-nitrophenyl)azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375465-23-8 |
| Database ID | 86709974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoroethyl)-N-(3-methoxy-4-nitrophenyl)azetidin-3-amine
1-(2-fluoroethyl)-N-(3-methoxy-4-nitrophenyl)azetidin-3-amine (CAS 1375465-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375465-23-8
Database ID86709974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86709974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)NC2CN(C2)CCF)[N+](=O)[O-]
- 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 1375465-23-81-(2-fluoroethyl)-N-(3-methoxy-4-nitrophenyl)azetidin-3-amine
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