2D Chemical StructureDatabase ID 83311151
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=C(C=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 83311151
Chemical Intermediate
N-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine
CAS 1525973-43-6Product ID 222595
| Intermediates | N-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1525973-43-6 |
| Database ID | 83311151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine
N-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine (CAS 1525973-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1525973-43-6
Database ID83311151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83311151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=C(C=C(C=C2)F)[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 1525973-43-6N-[(4-fluoro-2-nitrophenyl)methyl]cyclohexanamine
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