2D Chemical StructureDatabase ID 79885329
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)N2CCCC3=CC=CC=C32)CNCStructure data verified · Database ID 79885329
Chemical Intermediate
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]-N-methylmethanamine
CAS 1355178-93-6Product ID 166542
| Intermediates | 1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355178-93-6 |
| Database ID | 79885329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]-N-methylmethanamine
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]-N-methylmethanamine (CAS 1355178-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355178-93-6
Database ID79885329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79885329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)N2CCCC3=CC=CC=C32)CNC
- 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 1355178-93-61-[6-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpyridin-3-yl]-N-methylmethanamine
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