2D Chemical StructureDatabase ID 547328
No renderable structure data available
SMILES
CN(C)CC1=CC=CC=C1OCStructure data verified · Database ID 547328
Chemical Intermediate
1-(2-methoxyphenyl)-N,N-dimethylmethanamine
CAS 58774-83-7Product ID 463077
| Intermediates | 1-(2-methoxyphenyl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58774-83-7 |
| Database ID | 547328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-N,N-dimethylmethanamine
1-(2-methoxyphenyl)-N,N-dimethylmethanamine (CAS 58774-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58774-83-7
Database ID547328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 547328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC=CC=C1OC
- 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 58774-83-71-(2-methoxyphenyl)-N,N-dimethylmethanamine
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