2D Chemical StructureDatabase ID 130831371
No renderable structure data available
SMILES
CN(CCF)C1CC1Structure data verified · Database ID 130831371
Chemical Intermediate
N-(2-fluoroethyl)-N-methylcyclopropanamine
CAS 1850681-39-8Product ID 288674
| Intermediates | N-(2-fluoroethyl)-N-methylcyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1850681-39-8 |
| Database ID | 130831371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-fluoroethyl)-N-methylcyclopropanamine
N-(2-fluoroethyl)-N-methylcyclopropanamine (CAS 1850681-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1850681-39-8
Database ID130831371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130831371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCF)C1CC1
- 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 1850681-39-8N-(2-fluoroethyl)-N-methylcyclopropanamine
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