2D Chemical StructureDatabase ID 870991
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 870991
Chemical Intermediate
1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine
CAS 186129-17-9Product ID 290974
| Intermediates | 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 186129-17-9 |
| Database ID | 870991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine
1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine (CAS 186129-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186129-17-9
Database ID870991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870991
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 186129-17-91-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanamine
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