2D Chemical StructureDatabase ID 104672
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)N)NC1Structure data verified · Database ID 104672
Chemical Intermediate
1,2,3,4-tetrahydroquinolin-8-amine
CAS 54012-92-9Product ID 448897
| Intermediates | 1,2,3,4-tetrahydroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54012-92-9 |
| Database ID | 104672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroquinolin-8-amine
1,2,3,4-tetrahydroquinolin-8-amine (CAS 54012-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54012-92-9
Database ID104672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104672
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)N)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 54012-92-91,2,3,4-tetrahydroquinolin-8-amine
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