2D Chemical StructureDatabase ID 71666699
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)CCNStructure data verified · Database ID 71666699
Chemical Intermediate
2-[3-(4-tert-butylphenyl)phenyl]ethanamine
CAS 1181277-88-2Product ID 66638
| Intermediates | 2-[3-(4-tert-butylphenyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181277-88-2 |
| Database ID | 71666699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-tert-butylphenyl)phenyl]ethanamine
2-[3-(4-tert-butylphenyl)phenyl]ethanamine (CAS 1181277-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181277-88-2
Database ID71666699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71666699
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)C2=CC=CC(=C2)CCN
- 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 1181277-88-22-[3-(4-tert-butylphenyl)phenyl]ethanamine
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