2D Chemical StructureDatabase ID 10749621
No renderable structure data available
SMILES
CCCNC1=C(C=C(C=C1)F)NStructure data verified · Database ID 10749621
Chemical Intermediate
4-fluoro-1-N-propylbenzene-1,2-diamine
CAS 300798-95-2Product ID 369419
| Intermediates | 4-fluoro-1-N-propylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300798-95-2 |
| Database ID | 10749621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1-N-propylbenzene-1,2-diamine
4-fluoro-1-N-propylbenzene-1,2-diamine (CAS 300798-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300798-95-2
Database ID10749621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10749621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C=C(C=C1)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 300798-95-24-fluoro-1-N-propylbenzene-1,2-diamine
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