2D Chemical StructureDatabase ID 43132289
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(C)(C)C)OCCCNStructure data verified · Database ID 43132289
Chemical Intermediate
3-(4-tert-butyl-2-methylphenoxy)propan-1-amine
CAS 1094540-89-2Product ID 38969
| Intermediates | 3-(4-tert-butyl-2-methylphenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094540-89-2 |
| Database ID | 43132289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butyl-2-methylphenoxy)propan-1-amine
3-(4-tert-butyl-2-methylphenoxy)propan-1-amine (CAS 1094540-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094540-89-2
Database ID43132289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43132289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(C)(C)C)OCCCN
- 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 1094540-89-23-(4-tert-butyl-2-methylphenoxy)propan-1-amine
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