2D Chemical StructureDatabase ID 58790142
No renderable structure data available
SMILES
CN(CCO)CC1=CC=C(C=C1)BrStructure data verified · Database ID 58790142
Chemical Intermediate
2-[(4-bromophenyl)methyl-methylamino]ethanol
CAS 918642-06-5Product ID 575022
| Intermediates | 2-[(4-bromophenyl)methyl-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 918642-06-5 |
| Database ID | 58790142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-bromophenyl)methyl-methylamino]ethanol
2-[(4-bromophenyl)methyl-methylamino]ethanol (CAS 918642-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918642-06-5
Database ID58790142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58790142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)CC1=CC=C(C=C1)Br
- 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 918642-06-52-[(4-bromophenyl)methyl-methylamino]ethanol
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