2D Chemical StructureDatabase ID 138985570
No renderable structure data available
SMILES
CCNCC1=C(C=C(C=C1)C(F)(F)F)ClStructure data verified · Database ID 138985570
Chemical Intermediate
N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]ethanamine
CAS 1199780-36-3Product ID 77369
| Intermediates | N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199780-36-3 |
| Database ID | 138985570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]ethanamine
N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]ethanamine (CAS 1199780-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199780-36-3
Database ID138985570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138985570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=C(C=C(C=C1)C(F)(F)F)Cl
- 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 1199780-36-3N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]ethanamine
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