2D Chemical StructureDatabase ID 57438386
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)CCN)NC1Structure data verified · Database ID 57438386
Chemical Intermediate
2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine
CAS 933694-66-7Product ID 583819
| Intermediates | 2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933694-66-7 |
| Database ID | 57438386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine
2-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine (CAS 933694-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933694-66-7
Database ID57438386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57438386
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 933694-66-72-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine
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