2D Chemical StructureDatabase ID 43185216
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)NCC(F)(F)FStructure data verified · Database ID 43185216
Chemical Intermediate
1-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine
CAS 1019372-00-9Product ID 12639
| Intermediates | 1-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019372-00-9 |
| Database ID | 43185216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine
1-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine (CAS 1019372-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019372-00-9
Database ID43185216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43185216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)NCC(F)(F)F
- 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 1019372-00-91-phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine
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