2D Chemical StructureDatabase ID 136837575
No renderable structure data available
SMILES
C1CNC2=NC(=NN2C1CN)CCNStructure data verified · Database ID 136837575
Chemical Intermediate
2-[7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamine
CAS 1691003-44-7Product ID 250560
| Intermediates | 2-[7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691003-44-7 |
| Database ID | 136837575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamine
2-[7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamine (CAS 1691003-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691003-44-7
Database ID136837575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136837575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=NC(=NN2C1CN)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 1691003-44-72-[7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamine
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