2D Chemical StructureDatabase ID 6484660
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CCN)OCStructure data verified · Database ID 6484660
Chemical Intermediate
2-(4-methoxy-3-methylphenyl)ethanamine
CAS 18149-08-1Product ID 280327
| Intermediates | 2-(4-methoxy-3-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18149-08-1 |
| Database ID | 6484660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-3-methylphenyl)ethanamine
2-(4-methoxy-3-methylphenyl)ethanamine (CAS 18149-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18149-08-1
Database ID6484660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484660
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)CCN)OC
- 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 18149-08-12-(4-methoxy-3-methylphenyl)ethanamine
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