2D Chemical StructureDatabase ID 61975072
No renderable structure data available
SMILES
CNCCN(C)C1=CC=C(C=C1)OCStructure data verified · Database ID 61975072
Chemical Intermediate
N'-(4-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
CAS 1250801-81-0Product ID 111755
| Intermediates | N'-(4-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250801-81-0 |
| Database ID | 61975072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
N'-(4-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine (CAS 1250801-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250801-81-0
Database ID61975072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61975072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCN(C)C1=CC=C(C=C1)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 1250801-81-0N'-(4-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine
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