2D Chemical StructureDatabase ID 11806238
No renderable structure data available
SMILES
CNC1=CC=CC=C1.C(=O)(C(F)(F)F)OStructure data verified · Database ID 11806238
Chemical Intermediate
Benzenamine, N-methyl-, trifluoroacetate
CAS 29885-95-8Product ID 757815
| Intermediates | Benzenamine, N-methyl-, trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29885-95-8 |
| Database ID | 11806238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, N-methyl-, trifluoroacetate
Benzenamine, N-methyl-, trifluoroacetate (CAS 29885-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29885-95-8
Database ID11806238
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11806238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=CC=C1.C(=O)(C(F)(F)F)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 29885-95-8Benzenamine, N-methyl-, trifluoroacetate
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