2D Chemical StructureDatabase ID 871220
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 871220
Chemical Intermediate
1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine
CAS 7539-30-2Product ID 510526
| Intermediates | 1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7539-30-2 |
| Database ID | 871220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine
1-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine (CAS 7539-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7539-30-2
Database ID871220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNCC2=CC=CC=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 7539-30-21-(4-methoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine
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