2D Chemical StructureDatabase ID 66847651
No renderable structure data available
SMILES
CC(C#N)(C(F)(F)F)NCC1=CC=CC=C1Structure data verified · Database ID 66847651
Chemical Intermediate
2-(benzylamino)-3,3,3-trifluoro-2-methylpropanenitrile
CAS 1260983-08-1Product ID 119582
| Intermediates | 2-(benzylamino)-3,3,3-trifluoro-2-methylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260983-08-1 |
| Database ID | 66847651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-3,3,3-trifluoro-2-methylpropanenitrile
2-(benzylamino)-3,3,3-trifluoro-2-methylpropanenitrile (CAS 1260983-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260983-08-1
Database ID66847651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66847651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)(C(F)(F)F)NCC1=CC=CC=C1
- 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 1260983-08-12-(benzylamino)-3,3,3-trifluoro-2-methylpropanenitrile
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