2D Chemical StructureDatabase ID 63869141
No renderable structure data available
SMILES
CC(C)C1=NC(=NC(=N1)C2CC2)NStructure data verified · Database ID 63869141
Chemical Intermediate
4-cyclopropyl-6-propan-2-yl-1,3,5-triazin-2-amine
CAS 1271693-06-1Product ID 127978
| Intermediates | 4-cyclopropyl-6-propan-2-yl-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271693-06-1 |
| Database ID | 63869141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-6-propan-2-yl-1,3,5-triazin-2-amine
4-cyclopropyl-6-propan-2-yl-1,3,5-triazin-2-amine (CAS 1271693-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271693-06-1
Database ID63869141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63869141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=NC(=N1)C2CC2)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 1271693-06-14-cyclopropyl-6-propan-2-yl-1,3,5-triazin-2-amine
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