2D Chemical StructureDatabase ID 28340503
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNCStructure data verified · Database ID 28340503
Chemical Intermediate
1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine
CAS 1082908-68-6Product ID 34747
| Intermediates | 1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082908-68-6 |
| Database ID | 28340503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine
1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine (CAS 1082908-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082908-68-6
Database ID28340503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28340503
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)OC2=CC=C(C=C2)CNC
- 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 1082908-68-61-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine
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