2D Chemical StructureDatabase ID 28063718
No renderable structure data available
SMILES
CCC1=CN=C(C=C1)CNCStructure data verified · Database ID 28063718
Chemical Intermediate
1-(5-ethylpyridin-2-yl)-N-methylmethanamine
CAS 114366-10-8Product ID 49583
| Intermediates | 1-(5-ethylpyridin-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 114366-10-8 |
| Database ID | 28063718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethylpyridin-2-yl)-N-methylmethanamine
1-(5-ethylpyridin-2-yl)-N-methylmethanamine (CAS 114366-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114366-10-8
Database ID28063718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(C=C1)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 114366-10-81-(5-ethylpyridin-2-yl)-N-methylmethanamine
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