2D Chemical StructureDatabase ID 21072481
No renderable structure data available
SMILES
C1CC1C(C(F)(F)F)NStructure data verified · Database ID 21072481
Chemical Intermediate
1-cyclopropyl-2,2,2-trifluoroethanamine
CAS 705243-06-7Product ID 497179
| Intermediates | 1-cyclopropyl-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 705243-06-7 |
| Database ID | 21072481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-2,2,2-trifluoroethanamine
1-cyclopropyl-2,2,2-trifluoroethanamine (CAS 705243-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705243-06-7
Database ID21072481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21072481
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)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 705243-06-71-cyclopropyl-2,2,2-trifluoroethanamine
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