2D Chemical StructureDatabase ID 46735891
No renderable structure data available
SMILES
CCN1CCCC2=C1C=CC(=C2)CN.C(=O)(C(=O)O)OStructure data verified · Database ID 46735891
Chemical Intermediate
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid
CAS 1185304-56-6Product ID 69791
| Intermediates | (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185304-56-6 |
| Database ID | 46735891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid (CAS 1185304-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185304-56-6
Database ID46735891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC2=C1C=CC(=C2)CN.C(=O)(C(=O)O)O
- 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 1185304-56-6(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid
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