2D Chemical StructureDatabase ID 66520668
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=NC(=N2)Cl)NStructure data verified · Database ID 66520668
Chemical Intermediate
4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine
CAS 1139245-04-7Product ID 48520
| Intermediates | 4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1139245-04-7 |
| Database ID | 66520668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine
4-chloro-6-cyclopentyl-1,3,5-triazin-2-amine (CAS 1139245-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1139245-04-7
Database ID66520668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66520668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=NC(=N2)Cl)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 1139245-04-74-chloro-6-cyclopentyl-1,3,5-triazin-2-amine
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