2D Chemical StructureDatabase ID 138756075
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=CC(=C(C=C2)N)OC(F)FStructure data verified · Database ID 138756075
Chemical Intermediate
2-(difluoromethoxy)-4-(4-ethylpiperazin-1-yl)aniline
CAS 2137861-29-9Product ID 334592
| Intermediates | 2-(difluoromethoxy)-4-(4-ethylpiperazin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137861-29-9 |
| Database ID | 138756075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(difluoromethoxy)-4-(4-ethylpiperazin-1-yl)aniline
2-(difluoromethoxy)-4-(4-ethylpiperazin-1-yl)aniline (CAS 2137861-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137861-29-9
Database ID138756075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138756075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=CC(=C(C=C2)N)OC(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 2137861-29-92-(difluoromethoxy)-4-(4-ethylpiperazin-1-yl)aniline
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