2D Chemical StructureDatabase ID 42614622
No renderable structure data available
SMILES
C1CNCC2=C1C=CC(=C2)N.Cl.ClStructure data verified · Database ID 42614622
Chemical Intermediate
1,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride
CAS 200137-80-0Product ID 314735
| Intermediates | 1,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 200137-80-0 |
| Database ID | 42614622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride
1,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride (CAS 200137-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200137-80-0
Database ID42614622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=CC(=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 200137-80-01,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride
Complete inquiry