2D Chemical StructureDatabase ID 12224552
No renderable structure data available
SMILES
CC(C)COC1=CC=C(C=C1)CCNStructure data verified · Database ID 12224552
Chemical Intermediate
2-[4-(2-methylpropoxy)phenyl]ethanamine
CAS 88655-03-2Product ID 555656
| Intermediates | 2-[4-(2-methylpropoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88655-03-2 |
| Database ID | 12224552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methylpropoxy)phenyl]ethanamine
2-[4-(2-methylpropoxy)phenyl]ethanamine (CAS 88655-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88655-03-2
Database ID12224552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12224552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC=C(C=C1)CCN
- 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 88655-03-22-[4-(2-methylpropoxy)phenyl]ethanamine
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