2D Chemical StructureDatabase ID 82618336
No renderable structure data available
SMILES
C1CC1(CN)C2=CC3=C(C=C2)OC(O3)(F)FStructure data verified · Database ID 82618336
Chemical Intermediate
[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]methanamine
CAS 1500197-38-5Product ID 215718
| Intermediates | [1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500197-38-5 |
| Database ID | 82618336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]methanamine
[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]methanamine (CAS 1500197-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500197-38-5
Database ID82618336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82618336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CC3=C(C=C2)OC(O3)(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 1500197-38-5[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]methanamine
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