2D Chemical StructureDatabase ID 131668342
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N.C(C(C(C(F)(F)P(=O)(O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 131668342
Chemical Intermediate
Perfluorohexylphosphonic Acid 4-Methylbenzamine
CAS 1263361-02-9Product ID 728449
| Intermediates | Perfluorohexylphosphonic Acid 4-Methylbenzamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263361-02-9 |
| Database ID | 131668342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Perfluorohexylphosphonic Acid 4-Methylbenzamine
Perfluorohexylphosphonic Acid 4-Methylbenzamine (CAS 1263361-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263361-02-9
Database ID131668342
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N.C(C(C(C(F)(F)P(=O)(O)O)(F)F)(F)F)(C(C(F)(F)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 1263361-02-9Perfluorohexylphosphonic Acid 4-Methylbenzamine
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