2D Chemical StructureDatabase ID 24208800
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)N(CCC2)CStructure data verified · Database ID 24208800
Chemical Intermediate
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
CAS 916792-22-8Product ID 574224
| Intermediates | N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 916792-22-8 |
| Database ID | 24208800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine (CAS 916792-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916792-22-8
Database ID24208800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)N(CCC2)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 916792-22-8N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
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