2D Chemical StructureDatabase ID 4962829
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CNC2CC2)OC(F)FStructure data verified · Database ID 4962829
Chemical Intermediate
N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine
CAS 848658-88-8Product ID 531428
| Intermediates | N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848658-88-8 |
| Database ID | 4962829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine
N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine (CAS 848658-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848658-88-8
Database ID4962829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CNC2CC2)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 848658-88-8N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]cyclopropanamine
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