2D Chemical StructureDatabase ID 14280884
No renderable structure data available
SMILES
C1CN(CC1CNCC(F)(F)F)CC2=CC=CC=C2Structure data verified · Database ID 14280884
Chemical Intermediate
N-[(1-benzylpyrrolidin-3-yl)methyl]-2,2,2-trifluoroethanamine
CAS 91189-09-2Product ID 571174
| Intermediates | N-[(1-benzylpyrrolidin-3-yl)methyl]-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91189-09-2 |
| Database ID | 14280884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-benzylpyrrolidin-3-yl)methyl]-2,2,2-trifluoroethanamine
N-[(1-benzylpyrrolidin-3-yl)methyl]-2,2,2-trifluoroethanamine (CAS 91189-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91189-09-2
Database ID14280884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14280884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1CNCC(F)(F)F)CC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 91189-09-2N-[(1-benzylpyrrolidin-3-yl)methyl]-2,2,2-trifluoroethanamine
Complete inquiry