2D Chemical StructureDatabase ID 28766533
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NCCCN)FStructure data verified · Database ID 28766533
Chemical Intermediate
N'-(2-fluorophenyl)propane-1,3-diamine
CAS 933717-52-3Product ID 584035
| Intermediates | N'-(2-fluorophenyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933717-52-3 |
| Database ID | 28766533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-fluorophenyl)propane-1,3-diamine
N'-(2-fluorophenyl)propane-1,3-diamine (CAS 933717-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933717-52-3
Database ID28766533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28766533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NCCCN)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 933717-52-3N'-(2-fluorophenyl)propane-1,3-diamine
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