2D Chemical StructureDatabase ID 43282880
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CNCStructure data verified · Database ID 43282880
Chemical Intermediate
1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine
CAS 1095104-40-7Product ID 39475
| Intermediates | 1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095104-40-7 |
| Database ID | 43282880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine
1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine (CAS 1095104-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095104-40-7
Database ID43282880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43282880
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=CC=C2CNC
- 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 1095104-40-71-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine
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