2D Chemical StructureDatabase ID 19616511
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)C(C)(C)C)NStructure data verified · Database ID 19616511
Chemical Intermediate
1-(4-tert-butylphenyl)propan-1-amine
CAS 886496-86-2Product ID 555178
| Intermediates | 1-(4-tert-butylphenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886496-86-2 |
| Database ID | 19616511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-tert-butylphenyl)propan-1-amine
1-(4-tert-butylphenyl)propan-1-amine (CAS 886496-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886496-86-2
Database ID19616511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 886496-86-21-(4-tert-butylphenyl)propan-1-amine
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