2D Chemical StructureDatabase ID 20112031
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)Cl)CN)FStructure data verified · Database ID 20112031
Chemical Intermediate
(6-chloro-2-fluoro-3-methoxyphenyl)methanamine
CAS 1017779-65-5Product ID 10928
| Intermediates | (6-chloro-2-fluoro-3-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017779-65-5 |
| Database ID | 20112031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-2-fluoro-3-methoxyphenyl)methanamine
(6-chloro-2-fluoro-3-methoxyphenyl)methanamine (CAS 1017779-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017779-65-5
Database ID20112031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20112031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)Cl)CN)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 1017779-65-5(6-chloro-2-fluoro-3-methoxyphenyl)methanamine
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