2D Chemical StructureDatabase ID 71743718
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1N)OCCCCl)OCStructure data verified · Database ID 71743718
Chemical Intermediate
1-[2-amino-4-(3-chloropropoxy)-5-methoxyphenyl]ethanone
CAS 1394166-19-8Product ID 183829
| Intermediates | 1-[2-amino-4-(3-chloropropoxy)-5-methoxyphenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394166-19-8 |
| Database ID | 71743718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-amino-4-(3-chloropropoxy)-5-methoxyphenyl]ethanone
1-[2-amino-4-(3-chloropropoxy)-5-methoxyphenyl]ethanone (CAS 1394166-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394166-19-8
Database ID71743718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1N)OCCCCl)OC
- 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 1394166-19-81-[2-amino-4-(3-chloropropoxy)-5-methoxyphenyl]ethanone
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