2D Chemical StructureDatabase ID 17603083
No renderable structure data available
SMILES
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)N)C2Structure data verified · Database ID 17603083
Chemical Intermediate
2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine
CAS 951996-76-2Product ID 594770
| Intermediates | 2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 951996-76-2 |
| Database ID | 17603083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine
2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine (CAS 951996-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951996-76-2
Database ID17603083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17603083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)N)C2
- 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 951996-76-22-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine
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