2D Chemical StructureDatabase ID 2827850
No renderable structure data available
SMILES
C1CN2C=CC=C2C(N1)CCC3=CC=CC=C3Structure data verified · Database ID 2827850
Chemical Intermediate
1-(2-phenylethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CAS 118959-54-9Product ID 72978
| Intermediates | 1-(2-phenylethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118959-54-9 |
| Database ID | 2827850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
1-(2-phenylethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CAS 118959-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118959-54-9
Database ID2827850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=CC=C2C(N1)CCC3=CC=CC=C3
- 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 118959-54-91-(2-phenylethyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
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