2D Chemical StructureDatabase ID 52904908
No renderable structure data available
SMILES
CN(C)CCOC1=NC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 52904908
Chemical Intermediate
N,N-dimethyl-2-(5-nitropyridin-2-yl)oxyethanamine
CAS 864465-39-4Product ID 540479
| Intermediates | N,N-dimethyl-2-(5-nitropyridin-2-yl)oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864465-39-4 |
| Database ID | 52904908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(5-nitropyridin-2-yl)oxyethanamine
N,N-dimethyl-2-(5-nitropyridin-2-yl)oxyethanamine (CAS 864465-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864465-39-4
Database ID52904908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52904908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=NC=C(C=C1)[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 864465-39-4N,N-dimethyl-2-(5-nitropyridin-2-yl)oxyethanamine
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