2D Chemical StructureDatabase ID 9576159
No renderable structure data available
SMILES
CN(C)/N=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 9576159
Chemical Intermediate
N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine
CAS 14371-13-2Product ID 200661
| Intermediates | N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14371-13-2 |
| Database ID | 9576159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine
N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine (CAS 14371-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14371-13-2
Database ID9576159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9576159
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
- 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 14371-13-2N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine
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