2D Chemical StructureDatabase ID 54595289
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(C)(C)C)OCC(C)(C#N)NC2CC2Structure data verified · Database ID 54595289
Chemical Intermediate
3-(2-tert-butyl-5-methylphenoxy)-2-(cyclopropylamino)-2-methylpropanenitrile
CAS 1306548-98-0Product ID 136363
| Intermediates | 3-(2-tert-butyl-5-methylphenoxy)-2-(cyclopropylamino)-2-methylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306548-98-0 |
| Database ID | 54595289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-tert-butyl-5-methylphenoxy)-2-(cyclopropylamino)-2-methylpropanenitrile
3-(2-tert-butyl-5-methylphenoxy)-2-(cyclopropylamino)-2-methylpropanenitrile (CAS 1306548-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306548-98-0
Database ID54595289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(C)(C)C)OCC(C)(C#N)NC2CC2
- 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 1306548-98-03-(2-tert-butyl-5-methylphenoxy)-2-(cyclopropylamino)-2-methylpropanenitrile
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