2D Chemical StructureDatabase ID 2182909
No renderable structure data available
SMILES
CN(C)CCCOC1=CC=CC=C1BrStructure data verified · Database ID 2182909
Chemical Intermediate
3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine
CAS 915707-52-7Product ID 573121
| Intermediates | 3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915707-52-7 |
| Database ID | 2182909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine
3-(2-bromophenoxy)-N,N-dimethylpropan-1-amine (CAS 915707-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915707-52-7
Database ID2182909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2182909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCOC1=CC=CC=C1Br
- 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 915707-52-73-(2-bromophenoxy)-N,N-dimethylpropan-1-amine
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