2D Chemical StructureDatabase ID 69284234
No renderable structure data available
SMILES
C1C(C1(F)F)(CN)C2=CC=CC=C2Structure data verified · Database ID 69284234
Chemical Intermediate
(2,2-difluoro-1-phenylcyclopropyl)methanamine
CAS 741674-83-9Product ID 507168
| Intermediates | (2,2-difluoro-1-phenylcyclopropyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 741674-83-9 |
| Database ID | 69284234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2-difluoro-1-phenylcyclopropyl)methanamine
(2,2-difluoro-1-phenylcyclopropyl)methanamine (CAS 741674-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741674-83-9
Database ID69284234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69284234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1(F)F)(CN)C2=CC=CC=C2
- 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 741674-83-9(2,2-difluoro-1-phenylcyclopropyl)methanamine
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