2D Chemical StructureDatabase ID 113291515
No renderable structure data available
SMILES
CC(C)C(C(C1=CC(=CC=C1)C(F)(F)F)O)NStructure data verified · Database ID 113291515
Chemical Intermediate
2-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol
CAS 1546059-40-8Product ID 226887
| Intermediates | 2-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1546059-40-8 |
| Database ID | 113291515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol
2-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol (CAS 1546059-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1546059-40-8
Database ID113291515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 113291515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(C1=CC(=CC=C1)C(F)(F)F)O)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 1546059-40-82-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-ol
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