2D Chemical StructureDatabase ID 56762971
No renderable structure data available
SMILES
CN1CCN2C(=NC3=C2C=CC(=C3)N)C1.ClStructure data verified · Database ID 56762971
Chemical Intermediate
2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine;hydrochloride
CAS 1322604-57-8Product ID 143175
| Intermediates | 2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322604-57-8 |
| Database ID | 56762971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine;hydrochloride
2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine;hydrochloride (CAS 1322604-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322604-57-8
Database ID56762971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56762971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(=NC3=C2C=CC(=C3)N)C1.Cl
- 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 1322604-57-82-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine;hydrochloride
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