2D Chemical StructureDatabase ID 792701
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 792701
Chemical Intermediate
N-[(2-nitrophenyl)methyl]cyclopentanamine
CAS 355814-64-1Product ID 397907
| Intermediates | N-[(2-nitrophenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 355814-64-1 |
| Database ID | 792701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-nitrophenyl)methyl]cyclopentanamine
N-[(2-nitrophenyl)methyl]cyclopentanamine (CAS 355814-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355814-64-1
Database ID792701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 792701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=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 355814-64-1N-[(2-nitrophenyl)methyl]cyclopentanamine
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