2D Chemical StructureDatabase ID 870873
No renderable structure data available
SMILES
COC1=CC=CC=C1CNCC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 870873
Chemical Intermediate
N-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine
CAS 353773-31-6Product ID 397085
| Intermediates | N-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 353773-31-6 |
| Database ID | 870873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine
N-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine (CAS 353773-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353773-31-6
Database ID870873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CNCC2=CC=C(C=C2)[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 353773-31-6N-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanamine
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