2D Chemical StructureDatabase ID 16226803
No renderable structure data available
SMILES
CN1C=CN=C1C(C2=CC=C(C=C2)F)NStructure data verified · Database ID 16226803
Chemical Intermediate
(4-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
CAS 872107-78-3Product ID 544971
| Intermediates | (4-fluorophenyl)-(1-methylimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872107-78-3 |
| Database ID | 16226803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
(4-fluorophenyl)-(1-methylimidazol-2-yl)methanamine (CAS 872107-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872107-78-3
Database ID16226803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C(C2=CC=C(C=C2)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 872107-78-3(4-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
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