2D Chemical StructureDatabase ID 3162832
No renderable structure data available
SMILES
CN(C)C(CN)C1=CC=CC=C1OCStructure data verified · Database ID 3162832
Chemical Intermediate
1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
CAS 842976-90-3Product ID 529202
| Intermediates | 1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 842976-90-3 |
| Database ID | 3162832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine (CAS 842976-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842976-90-3
Database ID3162832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3162832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(CN)C1=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 842976-90-31-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
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