2D Chemical StructureDatabase ID 43297230
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CC2Structure data verified · Database ID 43297230
Chemical Intermediate
N-[1-(4-nitrophenyl)ethyl]cyclopropanamine
CAS 1095578-99-6Product ID 39649
| Intermediates | N-[1-(4-nitrophenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095578-99-6 |
| Database ID | 43297230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-nitrophenyl)ethyl]cyclopropanamine
N-[1-(4-nitrophenyl)ethyl]cyclopropanamine (CAS 1095578-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095578-99-6
Database ID43297230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43297230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CC2
- 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 1095578-99-6N-[1-(4-nitrophenyl)ethyl]cyclopropanamine
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