2D Chemical StructureDatabase ID 9636859
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC2=C3C(=C(SC3=NC=N2)C)CStructure data verified · Database ID 9636859
Chemical Intermediate
5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine
CAS 736945-43-0Product ID 505949
| Intermediates | 5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 736945-43-0 |
| Database ID | 9636859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine
5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine (CAS 736945-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736945-43-0
Database ID9636859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9636859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=N/NC2=C3C(=C(SC3=NC=N2)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 736945-43-05,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine
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