2D Chemical StructureDatabase ID 23087612
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CN)OCStructure data verified · Database ID 23087612
Chemical Intermediate
(4-methoxy-3-methylphenyl)methanamine
CAS 108125-07-1Product ID 676019
| Intermediates | (4-methoxy-3-methylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108125-07-1 |
| Database ID | 23087612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-3-methylphenyl)methanamine
(4-methoxy-3-methylphenyl)methanamine (CAS 108125-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108125-07-1
Database ID23087612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23087612
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)CN)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 108125-07-1(4-methoxy-3-methylphenyl)methanamine
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