2D Chemical StructureDatabase ID 43153619
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)CNStructure data verified · Database ID 43153619
Chemical Intermediate
[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine
CAS 1094329-66-4Product ID 38515
| Intermediates | [2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094329-66-4 |
| Database ID | 43153619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine
[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine (CAS 1094329-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094329-66-4
Database ID43153619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43153619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)CN
- 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 1094329-66-4[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methanamine
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