2D Chemical StructureDatabase ID 129318385
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)(C2=CC=NC=C2)OCCN(C)CStructure data verified · Database ID 129318385
Chemical Intermediate
N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine
CAS 873407-01-3Product ID 545616
| Intermediates | N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873407-01-3 |
| Database ID | 129318385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine
N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine (CAS 873407-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873407-01-3
Database ID129318385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)(C2=CC=NC=C2)OCCN(C)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 873407-01-3N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine
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