2D Chemical StructureDatabase ID 43190110
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)Br)NCCOCStructure data verified · Database ID 43190110
Chemical Intermediate
1-(3-bromophenyl)-N-(2-methoxyethyl)ethanamine
CAS 1019550-88-9Product ID 13380
| Intermediates | 1-(3-bromophenyl)-N-(2-methoxyethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019550-88-9 |
| Database ID | 43190110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)-N-(2-methoxyethyl)ethanamine
1-(3-bromophenyl)-N-(2-methoxyethyl)ethanamine (CAS 1019550-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019550-88-9
Database ID43190110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43190110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)Br)NCCOC
- 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 1019550-88-91-(3-bromophenyl)-N-(2-methoxyethyl)ethanamine
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