2D Chemical StructureDatabase ID 7204894
No renderable structure data available
SMILES
CCOC1=NC=C(C=C1)N(C(C)C)C(C)CStructure data verified · Database ID 7204894
Chemical Intermediate
6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine
CAS 871269-05-5Product ID 544510
| Intermediates | 6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871269-05-5 |
| Database ID | 7204894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine
6-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine (CAS 871269-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871269-05-5
Database ID7204894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7204894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=C(C=C1)N(C(C)C)C(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 871269-05-56-ethoxy-N,N-di(propan-2-yl)pyridin-3-amine
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