2D Chemical StructureDatabase ID 2782229
No renderable structure data available
SMILES
C(C(C(F)(F)F)(F)F)NCC(C(F)(F)F)(F)FStructure data verified · Database ID 2782229
Chemical Intermediate
2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine
CAS 883498-76-8Product ID 551707
| Intermediates | 2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883498-76-8 |
| Database ID | 2782229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine
2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine (CAS 883498-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883498-76-8
Database ID2782229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(F)(F)F)(F)F)NCC(C(F)(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 883498-76-82,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine
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