2D Chemical StructureDatabase ID 53420453
No renderable structure data available
SMILES
FC(C1C([H])=C([H])C(=C([H])C=1[H])C1(C([H])([H])C1([H])[H])N([H])[H])(F)FStructure data verified · Database ID 53420453
Chemical Intermediate
1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE
CAS 474709-86-9Product ID 762729
| Intermediates | 1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 474709-86-9 |
| Database ID | 53420453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE
1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE (CAS 474709-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474709-86-9
Database ID53420453
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53420453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C([H])=C([H])C(=C([H])C=1[H])C1(C([H])([H])C1([H])[H])N([H])[H])(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 474709-86-91-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE
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