2D Chemical StructureDatabase ID 43472144
No renderable structure data available
SMILES
CCCOC1=CC(=C(C=C1)CN)OC(F)FStructure data verified · Database ID 43472144
Chemical Intermediate
[2-(difluoromethoxy)-4-propoxyphenyl]methanamine
CAS 1155117-39-7Product ID 54690
| Intermediates | [2-(difluoromethoxy)-4-propoxyphenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155117-39-7 |
| Database ID | 43472144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(difluoromethoxy)-4-propoxyphenyl]methanamine
[2-(difluoromethoxy)-4-propoxyphenyl]methanamine (CAS 1155117-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155117-39-7
Database ID43472144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43472144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=C(C=C1)CN)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 1155117-39-7[2-(difluoromethoxy)-4-propoxyphenyl]methanamine
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