2D Chemical StructureDatabase ID 54595063
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)CCN)NC1Structure data verified · Database ID 54595063
Chemical Intermediate
2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine
CAS 933704-02-0Product ID 583911
| Intermediates | 2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933704-02-0 |
| Database ID | 54595063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine
2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine (CAS 933704-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933704-02-0
Database ID54595063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC=C2)CCN)NC1
- 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 933704-02-02-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine
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