2D Chemical StructureDatabase ID 9856211
No renderable structure data available
SMILES
CC[C@H](CC#N)NC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 9856211
Chemical Intermediate
(3R)-3-[4-(trifluoromethyl)anilino]pentanenitrile
CAS 474645-91-5Product ID 430375
| Intermediates | (3R)-3-[4-(trifluoromethyl)anilino]pentanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 474645-91-5 |
| Database ID | 9856211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-[4-(trifluoromethyl)anilino]pentanenitrile
(3R)-3-[4-(trifluoromethyl)anilino]pentanenitrile (CAS 474645-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474645-91-5
Database ID9856211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9856211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CC#N)NC1=CC=C(C=C1)C(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 474645-91-5(3R)-3-[4-(trifluoromethyl)anilino]pentanenitrile
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