2D Chemical StructureDatabase ID 7139466
No renderable structure data available
SMILES
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CN)OCStructure data verified · Database ID 7139466
Chemical Intermediate
[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine
CAS 900704-46-3Product ID 566154
| Intermediates | [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900704-46-3 |
| Database ID | 7139466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine
[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine (CAS 900704-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900704-46-3
Database ID7139466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7139466
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)COC2=C(C=C(C=C2)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 900704-46-3[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine
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