2D Chemical StructureDatabase ID 73424791
No renderable structure data available
SMILES
C1CNC(C2=C1C=C(C=C2)F)CN.Cl.ClStructure data verified · Database ID 73424791
Chemical Intermediate
(6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine;dihydrochloride
CAS 1823900-08-8Product ID 284683
| Intermediates | (6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823900-08-8 |
| Database ID | 73424791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine;dihydrochloride
(6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine;dihydrochloride (CAS 1823900-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823900-08-8
Database ID73424791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73424791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=C1C=C(C=C2)F)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 1823900-08-8(6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine;dihydrochloride
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