2D Chemical StructureDatabase ID 5296008
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)C(C)C)OCCNStructure data verified · Database ID 5296008
Chemical Intermediate
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine
CAS 1051368-66-1Product ID 27205
| Intermediates | 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1051368-66-1 |
| Database ID | 5296008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine (CAS 1051368-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1051368-66-1
Database ID5296008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5296008
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=C1Cl)C(C)C)OCCN
- 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 1051368-66-12-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanamine
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