2D Chemical StructureDatabase ID 16226824
No renderable structure data available
SMILES
CN1C=CN=C1C(C2=CC(=CC=C2)F)NStructure data verified · Database ID 16226824
Chemical Intermediate
(3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
CAS 874623-46-8Product ID 546343
| Intermediates | (3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874623-46-8 |
| Database ID | 16226824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
(3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine (CAS 874623-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874623-46-8
Database ID16226824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226824
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(=CC=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 874623-46-8(3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
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