2D Chemical StructureDatabase ID 6484112
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC(=N2)CCCNStructure data verified · Database ID 6484112
Chemical Intermediate
3-(6-fluoro-1H-benzimidazol-2-yl)propan-1-amine
CAS 883541-03-5Product ID 551955
| Intermediates | 3-(6-fluoro-1H-benzimidazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883541-03-5 |
| Database ID | 6484112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-fluoro-1H-benzimidazol-2-yl)propan-1-amine
3-(6-fluoro-1H-benzimidazol-2-yl)propan-1-amine (CAS 883541-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883541-03-5
Database ID6484112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)NC(=N2)CCCN
- 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 883541-03-53-(6-fluoro-1H-benzimidazol-2-yl)propan-1-amine
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