2D Chemical StructureDatabase ID 82505256
No renderable structure data available
SMILES
C1CCN(C1)C2=C(C=CC=C2F)CNStructure data verified · Database ID 82505256
Chemical Intermediate
(3-fluoro-2-pyrrolidin-1-ylphenyl)methanamine
CAS 1514176-05-6Product ID 219651
| Intermediates | (3-fluoro-2-pyrrolidin-1-ylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514176-05-6 |
| Database ID | 82505256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-fluoro-2-pyrrolidin-1-ylphenyl)methanamine
(3-fluoro-2-pyrrolidin-1-ylphenyl)methanamine (CAS 1514176-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514176-05-6
Database ID82505256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82505256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=C(C=CC=C2F)CN
- 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 1514176-05-6(3-fluoro-2-pyrrolidin-1-ylphenyl)methanamine
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