2D Chemical StructureDatabase ID 28431229
No renderable structure data available
SMILES
C1CC1CNCC2=CC=CC=C2OC(F)FStructure data verified · Database ID 28431229
Chemical Intermediate
1-cyclopropyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine
CAS 1019504-37-0Product ID 13048
| Intermediates | 1-cyclopropyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019504-37-0 |
| Database ID | 28431229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine
1-cyclopropyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine (CAS 1019504-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019504-37-0
Database ID28431229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28431229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNCC2=CC=CC=C2OC(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 1019504-37-01-cyclopropyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine
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