2D Chemical StructureDatabase ID 63784903
No renderable structure data available
SMILES
C1COCCN1C2=C(C=C(C=C2)CCN)FStructure data verified · Database ID 63784903
Chemical Intermediate
2-(3-fluoro-4-morpholin-4-ylphenyl)ethanamine
CAS 910385-92-1Product ID 570457
| Intermediates | 2-(3-fluoro-4-morpholin-4-ylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910385-92-1 |
| Database ID | 63784903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluoro-4-morpholin-4-ylphenyl)ethanamine
2-(3-fluoro-4-morpholin-4-ylphenyl)ethanamine (CAS 910385-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910385-92-1
Database ID63784903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63784903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=C(C=C(C=C2)CCN)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 910385-92-12-(3-fluoro-4-morpholin-4-ylphenyl)ethanamine
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