2D Chemical StructureDatabase ID 56761103
No renderable structure data available
SMILES
COCCN1CCN2C(=NC3=C2C=CC(=C3)N)C1Structure data verified · Database ID 56761103
Chemical Intermediate
2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine
CAS 1322605-16-2Product ID 143228
| Intermediates | 2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322605-16-2 |
| Database ID | 56761103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine
2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine (CAS 1322605-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322605-16-2
Database ID56761103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56761103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CCN2C(=NC3=C2C=CC(=C3)N)C1
- 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 1322605-16-22-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine
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