2D Chemical StructureDatabase ID 81647198
No renderable structure data available
SMILES
CNCC1=C(C=C(C=C1)N2CCCC2)C(F)(F)FStructure data verified · Database ID 81647198
Chemical Intermediate
N-methyl-1-[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methanamine
CAS 1427010-52-3Product ID 195769
| Intermediates | N-methyl-1-[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427010-52-3 |
| Database ID | 81647198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methanamine
N-methyl-1-[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methanamine (CAS 1427010-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427010-52-3
Database ID81647198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81647198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C(C=C(C=C1)N2CCCC2)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 1427010-52-3N-methyl-1-[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methanamine
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