2D Chemical StructureDatabase ID 10583572
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])CNStructure data verified · Database ID 10583572
Chemical Intermediate
(2-methoxy-4-nitrophenyl)methanamine
CAS 730929-93-8Product ID 503949
| Intermediates | (2-methoxy-4-nitrophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 730929-93-8 |
| Database ID | 10583572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxy-4-nitrophenyl)methanamine
(2-methoxy-4-nitrophenyl)methanamine (CAS 730929-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730929-93-8
Database ID10583572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)[N+](=O)[O-])CN
- 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 730929-93-8(2-methoxy-4-nitrophenyl)methanamine
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