2D Chemical StructureDatabase ID 24258100
No renderable structure data available
SMILES
CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)OC)NStructure data verified · Database ID 24258100
Chemical Intermediate
1-(3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanamine
CAS 1017346-27-8Product ID 10330
| Intermediates | 1-(3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017346-27-8 |
| Database ID | 24258100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanamine
1-(3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanamine (CAS 1017346-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017346-27-8
Database ID24258100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24258100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)OC)N
- 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 1017346-27-81-(3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanamine
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