2D Chemical StructureDatabase ID 9661233
No renderable structure data available
SMILES
CC1=NC(=NC(=N1)N/N=C/C2=CC=C(C=C2)OC)NCStructure data verified · Database ID 9661233
Chemical Intermediate
2-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine
CAS 337488-70-7Product ID 387566
| Intermediates | 2-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 337488-70-7 |
| Database ID | 9661233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine
2-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine (CAS 337488-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337488-70-7
Database ID9661233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9661233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NC(=N1)N/N=C/C2=CC=C(C=C2)OC)NC
- 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 337488-70-72-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine
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