2D Chemical StructureDatabase ID 26189352
No renderable structure data available
SMILES
CN(C)CCCOC1=C(C=C(C=C1)C(F)(F)F)NStructure data verified · Database ID 26189352
Chemical Intermediate
2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)aniline
CAS 14115-06-1Product ID 188704
| Intermediates | 2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 14115-06-1 |
| Database ID | 26189352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)aniline
2-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)aniline (CAS 14115-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14115-06-1
Database ID26189352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26189352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCOC1=C(C=C(C=C1)C(F)(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 14115-06-12-[3-(dimethylamino)propoxy]-5-(trifluoromethyl)aniline
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