2D Chemical StructureDatabase ID 2996670
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 2996670
Chemical Intermediate
N,N-diethyl-2-(3-nitrophenoxy)ethanamine
CAS 213606-47-4Product ID 334029
| Intermediates | N,N-diethyl-2-(3-nitrophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 213606-47-4 |
| Database ID | 2996670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diethyl-2-(3-nitrophenoxy)ethanamine
N,N-diethyl-2-(3-nitrophenoxy)ethanamine (CAS 213606-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213606-47-4
Database ID2996670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2996670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC=CC(=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 213606-47-4N,N-diethyl-2-(3-nitrophenoxy)ethanamine
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