2D Chemical StructureDatabase ID 21817200
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)N)NCCC2Structure data verified · Database ID 21817200
Chemical Intermediate
6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine
CAS 19279-83-5Product ID 302169
| Intermediates | 6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19279-83-5 |
| Database ID | 21817200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine
6-methoxy-1,2,3,4-tetrahydroquinolin-8-amine (CAS 19279-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19279-83-5
Database ID21817200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21817200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=C1)N)NCCC2
- 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 19279-83-56-methoxy-1,2,3,4-tetrahydroquinolin-8-amine
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