2D Chemical StructureDatabase ID 82616457
No renderable structure data available
SMILES
CCOC1=CC=CC2=C1N(CC(C2)CN)CStructure data verified · Database ID 82616457
Chemical Intermediate
(8-ethoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine
CAS 1502058-65-2Product ID 216233
| Intermediates | (8-ethoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502058-65-2 |
| Database ID | 82616457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-ethoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine
(8-ethoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine (CAS 1502058-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502058-65-2
Database ID82616457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82616457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C1N(CC(C2)CN)C
- 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 1502058-65-2(8-ethoxy-1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine
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