2D Chemical StructureDatabase ID 39241439
No renderable structure data available
SMILES
COCCN1CCCC2=C1C=C(C=C2)NStructure data verified · Database ID 39241439
Chemical Intermediate
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
CAS 582324-98-9Product ID 461657
| Intermediates | 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 582324-98-9 |
| Database ID | 39241439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine (CAS 582324-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582324-98-9
Database ID39241439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39241439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CCCC2=C1C=C(C=C2)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 582324-98-91-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
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