2D Chemical StructureDatabase ID 86767582
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=CN=C2)N.Cl.ClStructure data verified · Database ID 86767582
Chemical Intermediate
(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride
CAS 1965305-42-3Product ID 311444
| Intermediates | (8S)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965305-42-3 |
| Database ID | 86767582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride
(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride (CAS 1965305-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965305-42-3
Database ID86767582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767582
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 1965305-42-3(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride
Complete inquiry