2D Chemical StructureDatabase ID 409438
No renderable structure data available
SMILES
CNCC1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 409438
Chemical Intermediate
N-methyl-1-(2-nitrophenyl)methanamine
CAS 56222-08-3Product ID 694510
| Intermediates | N-methyl-1-(2-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56222-08-3 |
| Database ID | 409438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2-nitrophenyl)methanamine
N-methyl-1-(2-nitrophenyl)methanamine (CAS 56222-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56222-08-3
Database ID409438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 409438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=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 56222-08-3N-methyl-1-(2-nitrophenyl)methanamine
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