2D Chemical StructureDatabase ID 73424775
No renderable structure data available
SMILES
C1CNC(C2=CC3=C(C=C21)OCO3)CN.Cl.ClStructure data verified · Database ID 73424775
Chemical Intermediate
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethanamine;dihydrochloride
CAS 1823871-68-6Product ID 284499
| Intermediates | 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823871-68-6 |
| Database ID | 73424775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethanamine;dihydrochloride
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethanamine;dihydrochloride (CAS 1823871-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823871-68-6
Database ID73424775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73424775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=CC3=C(C=C21)OCO3)CN.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 1823871-68-65,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethanamine;dihydrochloride
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