2D Chemical StructureDatabase ID 17608929
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CN)OCC(C)CStructure data verified · Database ID 17608929
Chemical Intermediate
[3-ethoxy-4-(2-methylpropoxy)phenyl]methanamine
CAS 952931-11-2Product ID 595224
| Intermediates | [3-ethoxy-4-(2-methylpropoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 952931-11-2 |
| Database ID | 17608929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-ethoxy-4-(2-methylpropoxy)phenyl]methanamine
[3-ethoxy-4-(2-methylpropoxy)phenyl]methanamine (CAS 952931-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952931-11-2
Database ID17608929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CN)OCC(C)C
- 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 952931-11-2[3-ethoxy-4-(2-methylpropoxy)phenyl]methanamine
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