2D Chemical StructureDatabase ID 6335903
No renderable structure data available
SMILES
COCCCC/C(=NOCCN)/C1=CC=C(C=C1)ClStructure data verified · Database ID 6335903
Chemical Intermediate
2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
CAS 54739-19-4Product ID 451572
| Intermediates | 2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54739-19-4 |
| Database ID | 6335903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
2-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine (CAS 54739-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54739-19-4
Database ID6335903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6335903
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)Cl
- 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 54739-19-42-[(E)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine
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