2D Chemical StructureDatabase ID 71315666
No renderable structure data available
SMILES
COCCCC/C(=NOCCN)/C1=CC=C(C=C1)C(F)FStructure data verified · Database ID 71315666
Chemical Intermediate
2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine
CAS 1217214-94-2Product ID 659201
| Intermediates | 2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217214-94-2 |
| Database ID | 71315666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine
2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine (CAS 1217214-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217214-94-2
Database ID71315666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCC/C(=NOCCN)/C1=CC=C(C=C1)C(F)F
- 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 1217214-94-22-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine
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