2D Chemical StructureDatabase ID 715666
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1)C(F)(F)F)NStructure data verified · Database ID 715666
Chemical Intermediate
1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine
CAS 35203-49-7Product ID 396069
| Intermediates | 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35203-49-7 |
| Database ID | 715666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine
1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 35203-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35203-49-7
Database ID715666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1)C(F)(F)F)N
- 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 35203-49-71-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine
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