2D Chemical StructureDatabase ID 44346866
No renderable structure data available
SMILES
C1CC(C2=C(C1)C=CN=C2)NStructure data verified · Database ID 44346866
Chemical Intermediate
5,6,7,8-tetrahydroisoquinolin-8-amine
CAS 497251-60-2Product ID 435677
| Intermediates | 5,6,7,8-tetrahydroisoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497251-60-2 |
| Database ID | 44346866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroisoquinolin-8-amine
5,6,7,8-tetrahydroisoquinolin-8-amine (CAS 497251-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497251-60-2
Database ID44346866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44346866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(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 497251-60-25,6,7,8-tetrahydroisoquinolin-8-amine
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