2D Chemical StructureDatabase ID 28580688
No renderable structure data available
SMILES
CCCCCNC1=CC(=CC=C1)FStructure data verified · Database ID 28580688
Chemical Intermediate
3-fluoro-N-pentylaniline
CAS 1021087-11-5Product ID 15169
| Intermediates | 3-fluoro-N-pentylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021087-11-5 |
| Database ID | 28580688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N-pentylaniline
3-fluoro-N-pentylaniline (CAS 1021087-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021087-11-5
Database ID28580688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28580688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=CC(=CC=C1)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 1021087-11-53-fluoro-N-pentylaniline
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