2D Chemical StructureDatabase ID 19627267
No renderable structure data available
SMILES
C1CC2CN(CCN2C1)C3=CC=C(C=C3)CNStructure data verified · Database ID 19627267
Chemical Intermediate
[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]methanamine
CAS 937598-47-5Product ID 586016
| Intermediates | [4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937598-47-5 |
| Database ID | 19627267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]methanamine
[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]methanamine (CAS 937598-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937598-47-5
Database ID19627267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CCN2C1)C3=CC=C(C=C3)CN
- 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 937598-47-5[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]methanamine
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