2D Chemical StructureDatabase ID 72218489
No renderable structure data available
SMILES
C1CC2C(C2(F)F)CC1NStructure data verified · Database ID 72218489
Chemical Intermediate
7,7-difluorobicyclo[4.1.0]heptan-3-amine
CAS 1393572-09-2Product ID 183185
| Intermediates | 7,7-difluorobicyclo[4.1.0]heptan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393572-09-2 |
| Database ID | 72218489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-difluorobicyclo[4.1.0]heptan-3-amine
7,7-difluorobicyclo[4.1.0]heptan-3-amine (CAS 1393572-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393572-09-2
Database ID72218489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72218489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C2(F)F)CC1N
- 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 1393572-09-27,7-difluorobicyclo[4.1.0]heptan-3-amine
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