2D Chemical StructureDatabase ID 67148810
No renderable structure data available
SMILES
C1CC1(CN)C(F)(F)FStructure data verified · Database ID 67148810
Chemical Intermediate
[1-(trifluoromethyl)cyclopropyl]methanamine
CAS 847926-83-4Product ID 531005
| Intermediates | [1-(trifluoromethyl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847926-83-4 |
| Database ID | 67148810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(trifluoromethyl)cyclopropyl]methanamine
[1-(trifluoromethyl)cyclopropyl]methanamine (CAS 847926-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847926-83-4
Database ID67148810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67148810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)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 847926-83-4[1-(trifluoromethyl)cyclopropyl]methanamine
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