2D Chemical StructureDatabase ID 16641706
No renderable structure data available
SMILES
C1CCC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 16641706
Chemical Intermediate
[1-(4-nitrophenyl)cyclopentyl]methanamine
CAS 927993-50-8Product ID 580919
| Intermediates | [1-(4-nitrophenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927993-50-8 |
| Database ID | 16641706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-nitrophenyl)cyclopentyl]methanamine
[1-(4-nitrophenyl)cyclopentyl]methanamine (CAS 927993-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927993-50-8
Database ID16641706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16641706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)C2=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 927993-50-8[1-(4-nitrophenyl)cyclopentyl]methanamine
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