2D Chemical StructureDatabase ID 46737662
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1Cl)CN)FStructure data verified · Database ID 46737662
Chemical Intermediate
(3-chloro-4-ethoxy-5-fluorophenyl)methanamine
CAS 1017779-02-0Product ID 10885
| Intermediates | (3-chloro-4-ethoxy-5-fluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017779-02-0 |
| Database ID | 46737662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-ethoxy-5-fluorophenyl)methanamine
(3-chloro-4-ethoxy-5-fluorophenyl)methanamine (CAS 1017779-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017779-02-0
Database ID46737662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1Cl)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 1017779-02-0(3-chloro-4-ethoxy-5-fluorophenyl)methanamine
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