2D Chemical StructureDatabase ID 5100980
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)C(C)(C)C)NStructure data verified · Database ID 5100980
Chemical Intermediate
1-(4-tert-butylphenyl)ethanamine
CAS 89538-65-8Product ID 560913
| Intermediates | 1-(4-tert-butylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89538-65-8 |
| Database ID | 5100980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butylphenyl)ethanamine
1-(4-tert-butylphenyl)ethanamine (CAS 89538-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89538-65-8
Database ID5100980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5100980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)C(C)(C)C)N
- 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 89538-65-81-(4-tert-butylphenyl)ethanamine
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