2D Chemical StructureDatabase ID 9642712
No renderable structure data available
SMILES
CN(C)/N=C/C1=CC(=C(C(=C1)OC)OC)OCStructure data verified · Database ID 9642712
Chemical Intermediate
N-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanamine
CAS 105143-07-5Product ID 27237
| Intermediates | N-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105143-07-5 |
| Database ID | 9642712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanamine
N-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanamine (CAS 105143-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105143-07-5
Database ID9642712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9642712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/N=C/C1=CC(=C(C(=C1)OC)OC)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 105143-07-5N-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]methanamine
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