2D Chemical StructureDatabase ID 122629175
No renderable structure data available
SMILES
CC1=CC(=C(C=C1CN)OC)[N+](=O)[O-]Structure data verified · Database ID 122629175
Chemical Intermediate
(5-methoxy-2-methyl-4-nitrophenyl)methanamine
CAS 2028338-72-7Product ID 316895
| Intermediates | (5-methoxy-2-methyl-4-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2028338-72-7 |
| Database ID | 122629175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-2-methyl-4-nitrophenyl)methanamine
(5-methoxy-2-methyl-4-nitrophenyl)methanamine (CAS 2028338-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2028338-72-7
Database ID122629175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122629175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1CN)OC)[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 2028338-72-7(5-methoxy-2-methyl-4-nitrophenyl)methanamine
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