2D Chemical StructureDatabase ID 25251643
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=N/O)CN2CCCCC2Structure data verified · Database ID 25251643
Chemical Intermediate
(NE)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methylidene]hydroxylamine
CAS 1089342-66-4Product ID 36547
| Intermediates | (NE)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089342-66-4 |
| Database ID | 25251643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methylidene]hydroxylamine
(NE)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methylidene]hydroxylamine (CAS 1089342-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089342-66-4
Database ID25251643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25251643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=N/O)CN2CCCCC2
- 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 1089342-66-4(NE)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methylidene]hydroxylamine
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