2D Chemical StructureDatabase ID 136837583
No renderable structure data available
SMILES
CC1CCNC2=NC(=NN12)CCNStructure data verified · Database ID 136837583
Chemical Intermediate
2-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
CAS 1697613-81-2Product ID 252508
| Intermediates | 2-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697613-81-2 |
| Database ID | 136837583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
2-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine (CAS 1697613-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697613-81-2
Database ID136837583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136837583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNC2=NC(=NN12)CCN
- 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 1697613-81-22-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
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