2D Chemical StructureDatabase ID 28430462
No renderable structure data available
SMILES
C1CC1CNCC2=C(C=C(C=C2)F)FStructure data verified · Database ID 28430462
Chemical Intermediate
1-cyclopropyl-N-[(2,4-difluorophenyl)methyl]methanamine
CAS 1019506-82-1Product ID 13063
| Intermediates | 1-cyclopropyl-N-[(2,4-difluorophenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019506-82-1 |
| Database ID | 28430462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-[(2,4-difluorophenyl)methyl]methanamine
1-cyclopropyl-N-[(2,4-difluorophenyl)methyl]methanamine (CAS 1019506-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019506-82-1
Database ID28430462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28430462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNCC2=C(C=C(C=C2)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 1019506-82-11-cyclopropyl-N-[(2,4-difluorophenyl)methyl]methanamine
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