2D Chemical StructureDatabase ID 86767580
No renderable structure data available
SMILES
C1C[C@H](C2=C(C1)C=CN=C2)N.Cl.ClStructure data verified · Database ID 86767580
Chemical Intermediate
(8R)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride
CAS 1965305-44-5Product ID 311446
| Intermediates | (8R)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965305-44-5 |
| Database ID | 86767580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride
(8R)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride (CAS 1965305-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965305-44-5
Database ID86767580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C2=C(C1)C=CN=C2)N.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1965305-44-5(8R)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride
Complete inquiry