2D Chemical StructureDatabase ID 83402974
No renderable structure data available
SMILES
C1CC1C(C2=C(C=CC(=C2F)F)F)NStructure data verified · Database ID 83402974
Chemical Intermediate
cyclopropyl-(2,3,6-trifluorophenyl)methanamine
CAS 1270444-30-8Product ID 127338
| Intermediates | cyclopropyl-(2,3,6-trifluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270444-30-8 |
| Database ID | 83402974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(2,3,6-trifluorophenyl)methanamine
cyclopropyl-(2,3,6-trifluorophenyl)methanamine (CAS 1270444-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270444-30-8
Database ID83402974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83402974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(C2=C(C=CC(=C2F)F)F)N
- 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 1270444-30-8cyclopropyl-(2,3,6-trifluorophenyl)methanamine
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