2D Chemical StructureDatabase ID 136709382
No renderable structure data available
SMILES
C1CNC2=NC=NN2C1CNStructure data verified · Database ID 136709382
Chemical Intermediate
4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine
CAS 1691963-04-8Product ID 250800
| Intermediates | 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691963-04-8 |
| Database ID | 136709382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine
4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine (CAS 1691963-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691963-04-8
Database ID136709382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136709382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=NC=NN2C1CN
- 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 1691963-04-84,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine
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