2D Chemical StructureDatabase ID 75526729
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(CCC2)C(=O)CN.ClStructure data verified · Database ID 75526729
Chemical Intermediate
2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride
CAS 1568684-07-0Product ID 233334
| Intermediates | 2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568684-07-0 |
| Database ID | 75526729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride
2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride (CAS 1568684-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568684-07-0
Database ID75526729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75526729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(CCC2)C(=O)CN.Cl
- 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 1568684-07-02-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride
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