2D Chemical StructureDatabase ID 3845078
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2CNStructure data verified · Database ID 3845078
Chemical Intermediate
[2-(4-methylphenoxy)phenyl]methanamine
CAS 289718-11-2Product ID 365368
| Intermediates | [2-(4-methylphenoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 289718-11-2 |
| Database ID | 3845078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methylphenoxy)phenyl]methanamine
[2-(4-methylphenoxy)phenyl]methanamine (CAS 289718-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289718-11-2
Database ID3845078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3845078
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)OC2=CC=CC=C2CN
- 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 289718-11-2[2-(4-methylphenoxy)phenyl]methanamine
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