2D Chemical StructureDatabase ID 71743229
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=CN=C2)NStructure data verified · Database ID 71743229
Chemical Intermediate
(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine
CAS 1213172-32-7Product ID 84942
| Intermediates | (8S)-5,6,7,8-tetrahydroisoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213172-32-7 |
| Database ID | 71743229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine
(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine (CAS 1213172-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213172-32-7
Database ID71743229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743229
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
- 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 1213172-32-7(8S)-5,6,7,8-tetrahydroisoquinolin-8-amine
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