2D Chemical StructureDatabase ID 28573785
No renderable structure data available
SMILES
CCCCNCC1=CC=C(C=C1)OC(F)(F)FStructure data verified · Database ID 28573785
Chemical Intermediate
N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine
CAS 1020947-61-8Product ID 14757
| Intermediates | N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020947-61-8 |
| Database ID | 28573785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine
N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine (CAS 1020947-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020947-61-8
Database ID28573785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28573785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC=C(C=C1)OC(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 1020947-61-8N-[[4-(trifluoromethoxy)phenyl]methyl]butan-1-amine
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