2D Chemical StructureDatabase ID 9561202
No renderable structure data available
SMILES
CC1=C(C=NC=C1)/C=N/N(C)CStructure data verified · Database ID 9561202
Chemical Intermediate
N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine
CAS 7250-49-9Product ID 502166
| Intermediates | N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7250-49-9 |
| Database ID | 9561202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine
N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine (CAS 7250-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7250-49-9
Database ID9561202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NC=C1)/C=N/N(C)C
- 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 7250-49-9N-methyl-N-[(E)-(4-methylpyridin-3-yl)methylideneamino]methanamine
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