2D Chemical StructureDatabase ID 21833117
No renderable structure data available
SMILES
CN(C)CCOC1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 21833117
Chemical Intermediate
N,N-dimethyl-2-(3-nitrophenoxy)ethanamine
CAS 91761-27-2Product ID 574511
| Intermediates | N,N-dimethyl-2-(3-nitrophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91761-27-2 |
| Database ID | 21833117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(3-nitrophenoxy)ethanamine
N,N-dimethyl-2-(3-nitrophenoxy)ethanamine (CAS 91761-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91761-27-2
Database ID21833117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21833117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)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 91761-27-2N,N-dimethyl-2-(3-nitrophenoxy)ethanamine
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