2D Chemical StructureDatabase ID 22643362
No renderable structure data available
SMILES
C1CCC2=NC=CC(=C2C1)NStructure data verified · Database ID 22643362
Chemical Intermediate
5,6,7,8-tetrahydroquinolin-4-amine
CAS 14807-39-7Product ID 211333
| Intermediates | 5,6,7,8-tetrahydroquinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14807-39-7 |
| Database ID | 22643362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroquinolin-4-amine
5,6,7,8-tetrahydroquinolin-4-amine (CAS 14807-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14807-39-7
Database ID22643362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22643362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC=CC(=C2C1)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 14807-39-75,6,7,8-tetrahydroquinolin-4-amine
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