2D Chemical StructureDatabase ID 80134405
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CN)OC(F)FStructure data verified · Database ID 80134405
Chemical Intermediate
[2-chloro-6-(difluoromethoxy)phenyl]methanamine
CAS 1515925-06-0Product ID 220090
| Intermediates | [2-chloro-6-(difluoromethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515925-06-0 |
| Database ID | 80134405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-6-(difluoromethoxy)phenyl]methanamine
[2-chloro-6-(difluoromethoxy)phenyl]methanamine (CAS 1515925-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515925-06-0
Database ID80134405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80134405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)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 1515925-06-0[2-chloro-6-(difluoromethoxy)phenyl]methanamine
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