2D Chemical StructureDatabase ID 81952817
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=CC(=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 81952817
Chemical Intermediate
N-[(5-bromo-2-nitrophenyl)methyl]cyclobutanamine
CAS 1555637-55-2Product ID 229515
| Intermediates | N-[(5-bromo-2-nitrophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555637-55-2 |
| Database ID | 81952817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-nitrophenyl)methyl]cyclobutanamine
N-[(5-bromo-2-nitrophenyl)methyl]cyclobutanamine (CAS 1555637-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555637-55-2
Database ID81952817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81952817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=C(C=CC(=C2)Br)[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 1555637-55-2N-[(5-bromo-2-nitrophenyl)methyl]cyclobutanamine
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