2D Chemical StructureDatabase ID 105431962
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CN=C2CNStructure data verified · Database ID 105431962
Chemical Intermediate
5,6,7,8-tetrahydroisoquinolin-1-ylmethanamine
CAS 1780911-49-0Product ID 266152
| Intermediates | 5,6,7,8-tetrahydroisoquinolin-1-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780911-49-0 |
| Database ID | 105431962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroisoquinolin-1-ylmethanamine
5,6,7,8-tetrahydroisoquinolin-1-ylmethanamine (CAS 1780911-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780911-49-0
Database ID105431962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105431962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CN=C2CN
- 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 1780911-49-05,6,7,8-tetrahydroisoquinolin-1-ylmethanamine
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