2D Chemical StructureDatabase ID 5261951
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCCN(C)CStructure data verified · Database ID 5261951
Chemical Intermediate
2-(4-tert-butylphenoxy)-N,N-dimethylethanamine
CAS 73675-45-3Product ID 505885
| Intermediates | 2-(4-tert-butylphenoxy)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73675-45-3 |
| Database ID | 5261951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)-N,N-dimethylethanamine
2-(4-tert-butylphenoxy)-N,N-dimethylethanamine (CAS 73675-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73675-45-3
Database ID5261951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5261951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCCN(C)C
- 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 73675-45-32-(4-tert-butylphenoxy)-N,N-dimethylethanamine
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