2D Chemical StructureDatabase ID 81646006
No renderable structure data available
SMILES
C1CC1NCC2=C(C=C(C=C2)F)C(F)(F)FStructure data verified · Database ID 81646006
Chemical Intermediate
N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]cyclopropanamine
CAS 1515459-89-8Product ID 219973
| Intermediates | N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515459-89-8 |
| Database ID | 81646006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]cyclopropanamine
N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]cyclopropanamine (CAS 1515459-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515459-89-8
Database ID81646006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81646006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=C(C=C(C=C2)F)C(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 1515459-89-8N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]cyclopropanamine
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