2D Chemical StructureDatabase ID 22968860
No renderable structure data available
SMILES
CNCC1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 22968860
Chemical Intermediate
N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine
CAS 1156113-49-3Product ID 734507
| Intermediates | N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156113-49-3 |
| Database ID | 22968860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine
N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine (CAS 1156113-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156113-49-3
Database ID22968860
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22968860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C(=C(C(=C1F)F)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 1156113-49-3N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine
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