2D Chemical StructureDatabase ID 58607466
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)CN)OCStructure data verified · Database ID 58607466
Chemical Intermediate
(2-methoxy-4-methylphenyl)methanamine
CAS 851670-22-9Product ID 533311
| Intermediates | (2-methoxy-4-methylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851670-22-9 |
| Database ID | 58607466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxy-4-methylphenyl)methanamine
(2-methoxy-4-methylphenyl)methanamine (CAS 851670-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851670-22-9
Database ID58607466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58607466
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=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 851670-22-9(2-methoxy-4-methylphenyl)methanamine
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