2D Chemical StructureDatabase ID 63989429
No renderable structure data available
SMILES
CCCC(C1=C(C(=CC=C1)F)F)NStructure data verified · Database ID 63989429
Chemical Intermediate
1-(2,3-difluorophenyl)butan-1-amine
CAS 1270560-12-7Product ID 127704
| Intermediates | 1-(2,3-difluorophenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270560-12-7 |
| Database ID | 63989429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-difluorophenyl)butan-1-amine
1-(2,3-difluorophenyl)butan-1-amine (CAS 1270560-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270560-12-7
Database ID63989429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63989429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=C(C(=CC=C1)F)F)N
- 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 1270560-12-71-(2,3-difluorophenyl)butan-1-amine
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