2D Chemical StructureDatabase ID 130532570
No renderable structure data available
SMILES
C1CN(C1)C2=NC(=NC(=N2)N)C3CC3Structure data verified · Database ID 130532570
Chemical Intermediate
4-(azetidin-1-yl)-6-cyclopropyl-1,3,5-triazin-2-amine
CAS 1864071-60-2Product ID 292560
| Intermediates | 4-(azetidin-1-yl)-6-cyclopropyl-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864071-60-2 |
| Database ID | 130532570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-1-yl)-6-cyclopropyl-1,3,5-triazin-2-amine
4-(azetidin-1-yl)-6-cyclopropyl-1,3,5-triazin-2-amine (CAS 1864071-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864071-60-2
Database ID130532570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130532570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=NC(=NC(=N2)N)C3CC3
- 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 1864071-60-24-(azetidin-1-yl)-6-cyclopropyl-1,3,5-triazin-2-amine
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