2D Chemical StructureDatabase ID 4962873
No renderable structure data available
SMILES
CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NStructure data verified · Database ID 4962873
Chemical Intermediate
1-(4-tert-butylphenyl)-2-methylpropan-1-amine
CAS 863668-05-7Product ID 540072
| Intermediates | 1-(4-tert-butylphenyl)-2-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 863668-05-7 |
| Database ID | 4962873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butylphenyl)-2-methylpropan-1-amine
1-(4-tert-butylphenyl)-2-methylpropan-1-amine (CAS 863668-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863668-05-7
Database ID4962873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962873
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)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 863668-05-71-(4-tert-butylphenyl)-2-methylpropan-1-amine
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