2D Chemical StructureDatabase ID 86280427
No renderable structure data available
SMILES
NCC1C=CC(N2CCN(C)CC2)=CC=1.O=C(C(F)(F)F)OStructure data verified · Database ID 86280427
Chemical Intermediate
(4-(4-Methylpiperazin-1-yl)phenyl)MethanaMine 2,2,2-trifluoroacetate
CAS 1632286-18-0Product ID 767003
| Intermediates | (4-(4-Methylpiperazin-1-yl)phenyl)MethanaMine 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1632286-18-0 |
| Database ID | 86280427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(4-Methylpiperazin-1-yl)phenyl)MethanaMine 2,2,2-trifluoroacetate
(4-(4-Methylpiperazin-1-yl)phenyl)MethanaMine 2,2,2-trifluoroacetate (CAS 1632286-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1632286-18-0
Database ID86280427
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86280427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NCC1C=CC(N2CCN(C)CC2)=CC=1.O=C(C(F)(F)F)O
- 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 1632286-18-0(4-(4-Methylpiperazin-1-yl)phenyl)MethanaMine 2,2,2-trifluoroacetate
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