2D Chemical StructureDatabase ID 62414341
No renderable structure data available
SMILES
C1CC(C1)NC2=C(C=C(C=C2)C(F)(F)F)NStructure data verified · Database ID 62414341
Chemical Intermediate
1-N-cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine
CAS 1248329-17-0Product ID 108120
| Intermediates | 1-N-cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248329-17-0 |
| Database ID | 62414341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine
1-N-cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 1248329-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248329-17-0
Database ID62414341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62414341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC2=C(C=C(C=C2)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 1248329-17-01-N-cyclobutyl-4-(trifluoromethyl)benzene-1,2-diamine
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