2D Chemical StructureDatabase ID 121215304
No renderable structure data available
SMILES
C1CN2C(=CC=N2)CN1CCNStructure data verified · Database ID 121215304
Chemical Intermediate
2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
CAS 2091582-15-7Product ID 328289
| Intermediates | 2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091582-15-7 |
| Database ID | 121215304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
2-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine (CAS 2091582-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091582-15-7
Database ID121215304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121215304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC=N2)CN1CCN
- 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 2091582-15-72-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)ethanamine
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