2D Chemical StructureDatabase ID 71654812
No renderable structure data available
SMILES
CCC(CNC1CCCC1)(C(=O)OC)FStructure data verified · Database ID 71654812
Chemical Intermediate
methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate
CAS 1439205-42-1Product ID 201148
| Intermediates | methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439205-42-1 |
| Database ID | 71654812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate
methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate (CAS 1439205-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439205-42-1
Database ID71654812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71654812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CNC1CCCC1)(C(=O)OC)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 1439205-42-1methyl 2-[(cyclopentylamino)methyl]-2-fluorobutanoate
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