2D Chemical StructureDatabase ID 4719884
No renderable structure data available
SMILES
C1CC1NCC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 4719884
Chemical Intermediate
N-[(3-nitrophenyl)methyl]cyclopropanamine
CAS 697305-95-6Product ID 495184
| Intermediates | N-[(3-nitrophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 697305-95-6 |
| Database ID | 4719884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-nitrophenyl)methyl]cyclopropanamine
N-[(3-nitrophenyl)methyl]cyclopropanamine (CAS 697305-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697305-95-6
Database ID4719884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719884
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 697305-95-6N-[(3-nitrophenyl)methyl]cyclopropanamine
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