2D Chemical StructureDatabase ID 136837648
No renderable structure data available
SMILES
CC1CCNC2=NC(=NN12)CCCNStructure data verified · Database ID 136837648
Chemical Intermediate
3-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine
CAS 1696362-51-2Product ID 252101
| Intermediates | 3-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696362-51-2 |
| Database ID | 136837648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine
3-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine (CAS 1696362-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696362-51-2
Database ID136837648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136837648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNC2=NC(=NN12)CCCN
- 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 1696362-51-23-(7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine
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