2D Chemical StructureDatabase ID 220548
No renderable structure data available
SMILES
C1CCC(CC1)NCCC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 220548
Chemical Intermediate
N-[2-(4-nitrophenyl)ethyl]cyclohexanamine
CAS 5338-99-8Product ID 446736
| Intermediates | N-[2-(4-nitrophenyl)ethyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5338-99-8 |
| Database ID | 220548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-nitrophenyl)ethyl]cyclohexanamine
N-[2-(4-nitrophenyl)ethyl]cyclohexanamine (CAS 5338-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5338-99-8
Database ID220548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCCC2=CC=C(C=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 5338-99-8N-[2-(4-nitrophenyl)ethyl]cyclohexanamine
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