2D Chemical StructureDatabase ID 20121482
No renderable structure data available
SMILES
C1CC1NCC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 20121482
Chemical Intermediate
N-[(2-nitrophenyl)methyl]cyclopropanamine
CAS 884501-98-8Product ID 552573
| Intermediates | N-[(2-nitrophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 884501-98-8 |
| Database ID | 20121482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-nitrophenyl)methyl]cyclopropanamine
N-[(2-nitrophenyl)methyl]cyclopropanamine (CAS 884501-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884501-98-8
Database ID20121482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20121482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=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 884501-98-8N-[(2-nitrophenyl)methyl]cyclopropanamine
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