2D Chemical StructureDatabase ID 121208219
No renderable structure data available
SMILES
C1CC1C(C(F)(F)F)NCC2=CC=CC=C2Structure data verified · Database ID 121208219
Chemical Intermediate
N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine
CAS 1871177-55-7Product ID 294176
| Intermediates | N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1871177-55-7 |
| Database ID | 121208219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine
N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine (CAS 1871177-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1871177-55-7
Database ID121208219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121208219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(C(F)(F)F)NCC2=CC=CC=C2
- 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 1871177-55-7N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine
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