2D Chemical StructureDatabase ID 43197749
No renderable structure data available
SMILES
C1CCC(C1)C(C2=C(C=C(C=C2)F)F)NStructure data verified · Database ID 43197749
Chemical Intermediate
cyclopentyl-(2,4-difluorophenyl)methanamine
CAS 1021067-83-3Product ID 15110
| Intermediates | cyclopentyl-(2,4-difluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021067-83-3 |
| Database ID | 43197749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2,4-difluorophenyl)methanamine
cyclopentyl-(2,4-difluorophenyl)methanamine (CAS 1021067-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021067-83-3
Database ID43197749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43197749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=C(C=C(C=C2)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 1021067-83-3cyclopentyl-(2,4-difluorophenyl)methanamine
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