2D Chemical StructureDatabase ID 826378
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NC(=NC(=N2)N)NStructure data verified · Database ID 826378
Chemical Intermediate
6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
CAS 37623-43-1Product ID 405309
| Intermediates | 6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37623-43-1 |
| Database ID | 826378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine (CAS 37623-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37623-43-1
Database ID826378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2=NC(=NC(=N2)N)N
- 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 37623-43-16-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
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