2D Chemical StructureDatabase ID 112756803
No renderable structure data available
SMILES
CN1CCN2C[C@@H](C[C@H]2C1)N.Cl.Cl.ClStructure data verified · Database ID 112756803
Chemical Intermediate
(7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-amine;trihydrochloride
CAS 1777812-74-4Product ID 264687
| Intermediates | (7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-amine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1777812-74-4 |
| Database ID | 112756803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-amine;trihydrochloride
(7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-amine;trihydrochloride (CAS 1777812-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1777812-74-4
Database ID112756803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C[C@@H](C[C@H]2C1)N.Cl.Cl.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 1777812-74-4(7R,8aS)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-amine;trihydrochloride
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