2D Chemical StructureDatabase ID 13878
No renderable structure data available
SMILES
CCNC1=NC(=NC(=N1)N)ClStructure data verified · Database ID 13878
Chemical Intermediate
6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine
CAS 1007-28-9Product ID 4769
| Intermediates | 6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007-28-9 |
| Database ID | 13878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine
6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine (CAS 1007-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007-28-9
Database ID13878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13878
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)N)Cl
- 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 1007-28-96-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine
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