2D Chemical StructureDatabase ID 190393
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)Cl)NC2CCC2Structure data verified · Database ID 190393
Chemical Intermediate
6-chloro-2-N-cyclobutyl-4-N-ethyl-1,3,5-triazine-2,4-diamine
CAS 102587-50-8Product ID 16758
| Intermediates | 6-chloro-2-N-cyclobutyl-4-N-ethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102587-50-8 |
| Database ID | 190393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-N-cyclobutyl-4-N-ethyl-1,3,5-triazine-2,4-diamine
6-chloro-2-N-cyclobutyl-4-N-ethyl-1,3,5-triazine-2,4-diamine (CAS 102587-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102587-50-8
Database ID190393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 190393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC(=N1)Cl)NC2CCC2
- 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 102587-50-86-chloro-2-N-cyclobutyl-4-N-ethyl-1,3,5-triazine-2,4-diamine
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