2D Chemical StructureDatabase ID 28867603
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)C(F)(F)FStructure data verified · Database ID 28867603
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2,2,2-trifluoroacetamide
CAS 1082153-69-2Product ID 34199
| Intermediates | N-(4-amino-2-methylphenyl)-2,2,2-trifluoroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082153-69-2 |
| Database ID | 28867603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2,2,2-trifluoroacetamide
N-(4-amino-2-methylphenyl)-2,2,2-trifluoroacetamide (CAS 1082153-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082153-69-2
Database ID28867603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28867603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N)NC(=O)C(F)(F)F
- 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 1082153-69-2N-(4-amino-2-methylphenyl)-2,2,2-trifluoroacetamide
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