2D Chemical StructureDatabase ID 7123352
No renderable structure data available
SMILES
CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]Structure data verified · Database ID 7123352
Chemical Intermediate
2-nitro-N-propyl-4-(trifluoromethyl)aniline
CAS 2078-10-6Product ID 325688
| Intermediates | 2-nitro-N-propyl-4-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2078-10-6 |
| Database ID | 7123352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-N-propyl-4-(trifluoromethyl)aniline
2-nitro-N-propyl-4-(trifluoromethyl)aniline (CAS 2078-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2078-10-6
Database ID7123352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7123352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C=C(C=C1)C(F)(F)F)[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 2078-10-62-nitro-N-propyl-4-(trifluoromethyl)aniline
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